(4,5-dimethoxy-2-{[(9S)-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-16-yl]oxy}phenyl)methanol

AlkaPlorer ID: AK261004

Synonym: None

IUPAC Name: [2-[[(6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-yl]oxy]-4,5-dimethoxyphenyl]methanol

Structure

SMILES: COC1=CC(CO)=C(OC2=C(OC)C=C3CCN(C)[C@H]4CC5=CC=C(OC)C(OC)=C5C2=C34)C=C1OC

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InChI: InChI=1S/C29H33NO7/c1-30-10-9-17-12-24(35-5)29(37-21-14-23(34-4)22(33-3)13-18(21)15-31)27-25(17)19(30)11-16-7-8-20(32-2)28(36-6)26(16)27/h7-8,12-14,19,31H,9-11,15H2,1-6H3/t19-/m0/s1

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InChIKey: FSJKQGGXOQBDIY-IBGZPJMESA-N

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Source

Properties Information

Molecule Weight: 507.5830000000004

TPSA: 78.85000000000001

MolLogP: 4.766300000000005

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information