2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-propoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-propoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[2-(4-phenyl-1-piperidyl)ethyl]-6-propoxy-tetralin-1-one CAS Name: 2-[2-(4-phenyl-1-piperidinyl)ethyl]-6-propoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-propoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[2-(4-phenylpiperidino)ethyl]-6-propoxy-tetralin-1-one Formula: C26H33NO2 MolecularWeight: 391.54572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33NO2/c1-2-18-29-24-10-11-25-23(19-24)9-8-22(26(25)28)14-17-27-15-12-21(13-16-27)20-6-4-3-5-7-20/h3-7,10-11,19,21-22H,2,8-9,12-18H2,1H3