(3-chloranyl-4,5-dimethoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-chloro-4,5-dimethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-4,5-dimethoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)Cl)OC

InChI

InChI=1S/C18H18ClNO3/c1-22-16-10-14(9-15(19)17(16)23-2)18(21)20-8-7-12-5-3-4-6-13(12)11-20/h3-6,9-10H,7-8,11H2,1-2H3