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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-21-16-7-6-14(18)10-15(16)17(20)19-9-8-12-4-2-3-5-13(12)11-19/h2-7,10H,8-9,11H2,1H3