2-[2-(3-bromophenyl)ethyl]-6-(1-methylpiperidin-4-yl)oxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[2-(3-bromophenyl)ethyl]-6-(1-methylpiperidin-4-yl)oxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(3-bromophenyl)ethyl]-6-[(1-methyl-4-piperidyl)oxy]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-(3-bromophenyl)ethyl]-6-[(1-methyl-4-piperidinyl)oxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-(3-bromophenyl)ethyl]-6-(1-methylpiperidin-4-yl)oxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[2-(3-bromophenyl)ethyl]-6-[(1-methyl-4-piperidyl)oxy]-3,4-dihydroisocarbostyril Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC3=C(C=C2)C(=O)N(CC3)CCC4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCC(CC1)OC2=CC3=C(C=C2)C(=O)N(CC3)CCC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H27BrN2O2/c1-25-11-9-20(10-12-25)28-21-5-6-22-18(16-21)8-14-26(23(22)27)13-7-17-3-2-4-19(24)15-17/h2-6,15-16,20H,7-14H2,1H3