3,4-dihydro-1H-isoquinolin-2-yl-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-1H-indol-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-1H-indol-2-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-1H-indol-2-yl]methanone Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C32H35N3O/c1-22-8-7-9-23(2)30(22)25-14-17-34(18-15-25)21-28-27-12-5-6-13-29(27)33-31(28)32(36)35-19-16-24-10-3-4-11-26(24)20-35/h3-13,25,33H,14-21H2,1-2H3