2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one CAS Name: 2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Formula: C25H29NO MolecularWeight: 359.50386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C3=C2C(=CC=C3)C1)CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2C(C(=O)C3=C2C(=CC=C3)C1)CC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H29NO/c27-25-22-11-5-9-20-8-4-10-21(24(20)22)23(25)16-18-12-14-26(15-13-18)17-19-6-2-1-3-7-19/h1-3,5-7,9,11,18,21,23H,4,8,10,12-17H2