3-[4-(2-chlorophenyl)piperazin-1-yl]-2-propoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-2-propoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-2-propoxy-tetralin-1-one CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-2-propoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-2-propoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[4-(2-chlorophenyl)piperazino]-2-propoxy-tetralin-1-one Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(CC2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCCOC1C(CC2=CC=CC=C2C1=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN2O2/c1-2-15-28-23-21(16-17-7-3-4-8-18(17)22(23)27)26-13-11-25(12-14-26)20-10-6-5-9-19(20)24/h3-10,21,23H,2,11-16H2,1H3