2-[2-(3-bromophenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[2-(3-bromophenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(3-bromophenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-(3-bromophenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-(3-bromophenyl)ethyl]-6-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[2-(3-bromophenyl)ethyl]-6-methoxy-3,4-dihydroisocarbostyril Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CC2)CCC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CC2)CCC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO2/c1-22-16-5-6-17-14(12-16)8-10-20(18(17)21)9-7-13-3-2-4-15(19)11-13/h2-6,11-12H,7-10H2,1H3