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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-2-amine Openeye Name: 6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-2-amine CAS Name: 6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-2-amine IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-2-amine Traditional Name: (6-p-anisyl-2,3,4,7-tetrahydro-1H-benzo[c]$b-carbolin-2-yl)amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-27-16-9-6-14(7-10-16)12-21-23-22(17-4-2-3-5-19(17)26-23)18-13-15(24)8-11-20(18)25-21/h2-7,9-10,15,26H,8,11-13,24H2,1H3