6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-ol

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-ol Openeye Name: 6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-ol CAS Name: 6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-ol IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-1-ol Traditional Name: 6-p-anisyl-2,3,4,7-tetrahydro-1H-benzo[c]$b-carbolin-1-ol Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C(=C4C(CCCC4=N2)O)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C(=C4C(CCCC4=N2)O)C5=CC=CC=C5N3

InChI

InChI=1S/C23H22N2O2/c1-27-15-11-9-14(10-12-15)13-19-23-21(16-5-2-3-6-17(16)25-23)22-18(24-19)7-4-8-20(22)26/h2-3,5-6,9-12,20,25-26H,4,7-8,13H2,1H3