(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylphenyl)methanone Openeye Name: (1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(p-tolyl)methanone CAS Name: (6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylphenyl)methanone IUPAC Name: (6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylphenyl)methanone Traditional Name: (1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(p-tolyl)methanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C(C)C)OC)OC

InChI

InChI=1S/C22H27NO3/c1-14(2)21-18-13-20(26-5)19(25-4)12-17(18)10-11-23(21)22(24)16-8-6-15(3)7-9-16/h6-9,12-14,21H,10-11H2,1-5H3