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

Systemtic Name: (3,4-dichlorophenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,4-dichlorophenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H23Cl2NO3 MolecularWeight: 408.31822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2NO3/c1-12(2)20-15-11-19(27-4)18(26-3)10-13(15)7-8-24(20)21(25)14-5-6-16(22)17(23)9-14/h5-6,9-12,20H,7-8H2,1-4H3