6-methoxy-2-(1-phenethylpiperidin-4-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-(1-phenethylpiperidin-4-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(1-phenethyl-4-piperidyl)tetralin-1-one CAS Name: 6-methoxy-2-(1-phenethyl-4-piperidinyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(1-phenethylpiperidin-4-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-(1-phenethyl-4-piperidyl)tetralin-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO2/c1-27-21-8-10-23-20(17-21)7-9-22(24(23)26)19-12-15-25(16-13-19)14-11-18-5-3-2-4-6-18/h2-6,8,10,17,19,22H,7,9,11-16H2,1H3