6-phenylmethoxy-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-phenylmethoxy-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2-(1-piperidylmethyl)tetralin-1-one CAS Name: 6-phenylmethoxy-2-(1-piperidinylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-phenylmethoxy-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-(piperidinomethyl)tetralin-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c25-23-20(16-24-13-5-2-6-14-24)10-9-19-15-21(11-12-22(19)23)26-17-18-7-3-1-4-8-18/h1,3-4,7-8,11-12,15,20H,2,5-6,9-10,13-14,16-17H2