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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline Traditional Name: 2-methyl-6-p-anisyl-2,3,4,7-tetrahydro-1H-benzo[c]$b-carboline Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC(=C3C(=C2C1)C4=CC=CC=C4N3)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCC2=NC(=C3C(=C2C1)C4=CC=CC=C4N3)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C24H24N2O/c1-15-7-12-21-19(13-15)23-18-5-3-4-6-20(18)26-24(23)22(25-21)14-16-8-10-17(27-2)11-9-16/h3-6,8-11,15,26H,7,12-14H2,1-2H3