(9S)-16-[4,5-dimethoxy-2-(methoxymethyl)phenoxy]-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene

AlkaPlorer ID: AK237318

Synonym: None

IUPAC Name: (6aS)-1-[4,5-dimethoxy-2-(methoxymethyl)phenoxy]-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Structure

SMILES: COCC1=CC(OC)=C(OC)C=C1OC1=C(OC)C=C2CCN(C)[C@H]3CC4=CC=C(OC)C(OC)=C4C1=C23

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InChI: InChI=1S/C30H35NO7/c1-31-11-10-18-13-25(36-6)30(38-22-15-24(35-5)23(34-4)14-19(22)16-32-2)28-26(18)20(31)12-17-8-9-21(33-3)29(37-7)27(17)28/h8-9,13-15,20H,10-12,16H2,1-7H3/t20-/m0/s1

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InChIKey: CXYBYAWSZRGLLP-FQEVSTJZSA-N

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Source

Properties Information

Molecule Weight: 521.6100000000004

TPSA: 67.85000000000001

MolLogP: 5.420400000000005

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information