[3,5-bis(chloranyl)-4-methoxy-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)-4-methoxy-phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,5-dichloro-4-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,5-dichloro-4-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,5-dichloro-4-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,5-dichloro-4-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-22-16-14(18)8-13(9-15(16)19)17(21)20-7-6-11-4-2-3-5-12(11)10-20/h2-5,8-9H,6-7,10H2,1H3