(9S)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-5-ol

AlkaPlorer ID: AK265878

Synonym: None

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

Structure

SMILES: COC1=CC2=C3C(=C1OC)C1=CC=C(O)C=C1C[C@@H]3NCC2

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InChI: InChI=1S/C18H19NO3/c1-21-15-9-10-5-6-19-14-8-11-7-12(20)3-4-13(11)17(16(10)14)18(15)22-2/h3-4,7,9,14,19-20H,5-6,8H2,1-2H3/t14-/m0/s1

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InChIKey: WQYRUUGIYJHJNM-AWEZNQCLSA-N

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Source

Properties Information

Molecule Weight: 297.35400000000004

TPSA: 50.72

MolLogP: 2.8193

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information