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

Systemtic Name: (2-bromanyl-5-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-bromo-5-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-bromo-5-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-bromo-5-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-bromo-5-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-21-14-6-7-16(18)15(10-14)17(20)19-9-8-12-4-2-3-5-13(12)11-19/h2-7,10H,8-9,11H2,1H3