2-[[3-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-imidazol-4-yl]methyl]-1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[3-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-imidazol-4-yl]methyl]-1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3-indan-2-yl-2-phenyl-imidazol-4-yl)methyl]-1-(o-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[3-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-4-imidazolyl]methyl]-1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[3-(2,3-dihydro-1H-inden-2-yl)-2-phenylimidazol-4-yl]methyl]-1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(3-indan-2-yl-2-phenyl-imidazol-4-yl)methyl]-1-(o-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C35H33N3 MolecularWeight: 495.65662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3CCN2CC4=CN=C(N4C5CC6=CC=CC=C6C5)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3CCN2CC4=CN=C(N4C5CC6=CC=CC=C6C5)C7=CC=CC=C7

InChI

InChI=1S/C35H33N3/c1-25-11-5-9-17-32(25)34-33-18-10-8-12-26(33)19-20-37(34)24-31-23-36-35(27-13-3-2-4-14-27)38(31)30-21-28-15-6-7-16-29(28)22-30/h2-18,23,30,34H,19-22,24H2,1H3