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

Systemtic Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-allyloxy-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 2-[2-(4-phenyl-1-piperidinyl)ethyl]-6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[2-(4-phenylpiperidin-1-yl)ethyl]-6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-allyloxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31NO2/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/h2-7,10-11,19,21-22H,1,8-9,12-18H2