1-phenyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-phenyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-phenyl-2-(1-piperidylmethyl)tetralin-1-ol CAS Name: 1-phenyl-2-(1-piperidinylmethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-phenyl-2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-phenyl-2-(piperidinomethyl)tetralin-1-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCC3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CC2CCC3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO/c24-22(19-10-3-1-4-11-19)20(17-23-15-7-2-8-16-23)14-13-18-9-5-6-12-21(18)22/h1,3-6,9-12,20,24H,2,7-8,13-17H2