2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3,4-dihydroisocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CCC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H31N3O2/c1-29-23-11-5-4-10-22(23)26-18-16-25(17-19-26)13-6-7-14-27-15-12-20-8-2-3-9-21(20)24(27)28/h2-5,8-11H,6-7,12-19H2,1H3