1-(3-chlorophenyl)-4-[3-(8-methoxy-3,4-dihydronaphthalen-1-yl)propyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[3-(8-methoxy-3,4-dihydronaphthalen-1-yl)propyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[3-(8-methoxy-3,4-dihydronaphthalen-1-yl)propyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[3-(8-methoxy-3,4-dihydronaphthalen-1-yl)propyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[3-(8-methoxy-3,4-dihydronaphthalen-1-yl)propyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[3-(8-methoxy-3,4-dihydronaphthalen-1-yl)propyl]piperazine Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CCC2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=CCC2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H29ClN2O/c1-28-23-12-3-8-19-6-2-7-20(24(19)23)9-5-13-26-14-16-27(17-15-26)22-11-4-10-21(25)18-22/h3-4,7-8,10-12,18H,2,5-6,9,13-17H2,1H3