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

Systemtic Name: 6-methoxy-2-[(2-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-[(2-phenyl-1-piperidyl)methyl]tetralin-1-one CAS Name: 6-methoxy-2-[(2-phenyl-1-piperidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-[(2-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-[(2-phenylpiperidino)methyl]tetralin-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CN3CCCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CN3CCCCC3C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-26-20-12-13-21-18(15-20)10-11-19(23(21)25)16-24-14-6-5-9-22(24)17-7-3-2-4-8-17/h2-4,7-8,12-13,15,19,22H,5-6,9-11,14,16H2,1H3