[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methylphenyl)methanone

Systemtic Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methylphenyl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(o-tolyl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methylphenyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methylphenyl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(o-tolyl)methanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H25NO3/c1-17-9-7-8-12-20(17)25(27)26-14-13-19-15-22(28-2)23(29-3)16-21(19)24(26)18-10-5-4-6-11-18/h4-12,15-16,24H,13-14H2,1-3H3/t24-/m1/s1