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

Systemtic Name: (3-chlorophenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chlorophenyl)-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-chlorophenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chlorophenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chlorophenyl)-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)C3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)C3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C21H24ClNO3/c1-13(2)20-17-12-19(26-4)18(25-3)11-14(17)8-9-23(20)21(24)15-6-5-7-16(22)10-15/h5-7,10-13,20H,8-9H2,1-4H3