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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C3C4=CC=CC=C4NC3=C(N=C12)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCCC2=C3C4=CC=CC=C4NC3=C(N=C12)CC5=CC=C(C=C5)OC

InChI

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