2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H20BrNO2/c1-26-21-9-6-16-12-18(23)7-8-19(16)20(21)13-22(25)24-11-10-15-4-2-3-5-17(15)14-24/h2-9,12H,10-11,13-14H2,1H3