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

Systemtic Name: 6-(cyclopropylmethoxy)-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(cyclopropylmethoxy)-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-(cyclopropylmethoxy)-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(cyclopropylmethoxy)-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(cyclopropylmethoxy)-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H33NO2/c29-27-23(8-9-24-18-25(10-11-26(24)27)30-19-20-6-7-20)14-17-28-15-12-22(13-16-28)21-4-2-1-3-5-21/h1-5,10-11,18,20,22-23H,6-9,12-17,19H2