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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C(=C4CC(CCC4=N2)O)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C(=C4CC(CCC4=N2)O)C5=CC=CC=C5N3

InChI

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