(9S)-5-(4,5-dimethoxy-2-{[(1S)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}phenoxy)-4,14,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene

AlkaPlorer ID: AK321561

Synonym: None

IUPAC Name: 9-[4,5-dimethoxy-2-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Structure

SMILES: COC1=CC(CC2C3=C(CCN2C)C(OC)=C(OC)C(OC)=C3)=C(OC2=CC3=C(C=C2OC)C2=C(OC)C(OC)=C(OC)C4=C2C(C3)N(C)CC4)C=C1OC

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InChI: InChI=1S/C43H52N2O10/c1-44-14-12-25-28(21-36(49-6)41(52-9)39(25)50-7)29(44)17-24-19-32(46-3)34(48-5)22-31(24)55-35-18-23-16-30-37-26(13-15-45(30)2)40(51-8)43(54-11)42(53-10)38(37)27(23)20-33(35)47-4/h18-22,29-30H,12-17H2,1-11H3

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InChIKey: NMCGVMFQTRAOOV-UHFFFAOYSA-N

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Reference

PubChem CID: 9831996

NPASS: NPC85508

COCONUT: CNP0309443.2

Properties Information

Molecule Weight: 756.8929999999999

TPSA: 98.78000000000002

MolLogP: 7.080100000000009

Number of H-Donors: 0

Number of H-Acceptors: 12

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information