4,15,16-trimethoxy-9-methyl-10-azatetracyclo[7.7.1.0²,?.0¹³,¹?]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-ol

AlkaPlorer ID: AK077022

Synonym: None

IUPAC Name: (6aS)-1,2,10-trimethoxy-6a-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol

Structure

SMILES: COC1=CC2=C(C=C1O)C[C@]1(C)NCCC3=CC(OC)=C(OC)C2=C31

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InChI: InChI=1S/C20H23NO4/c1-20-10-12-7-14(22)15(23-2)9-13(12)17-18(20)11(5-6-21-20)8-16(24-3)19(17)25-4/h7-9,21-22H,5-6,10H2,1-4H3/t20-/m0/s1

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InChIKey: XEZBZEXZYWKCJZ-FQEVSTJZSA-N

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Properties Information

Molecule Weight: 341.4070000000001

TPSA: 59.95

MolLogP: 3.0020000000000016

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information