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

Systemtic Name: 6-phenethyloxy-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-phenethyloxy-2-(1-piperidylmethyl)tetralin-1-one CAS Name: 6-phenethyloxy-2-(1-piperidinylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-phenethyloxy-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-phenethyloxy-2-(piperidinomethyl)tetralin-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=C(C2=O)C=CC(=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2CCC3=C(C2=O)C=CC(=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO2/c26-24-21(18-25-14-5-2-6-15-25)10-9-20-17-22(11-12-23(20)24)27-16-13-19-7-3-1-4-8-19/h1,3-4,7-8,11-12,17,21H,2,5-6,9-10,13-16,18H2