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

Systemtic Name: 6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one CAS Name: 6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC3C2=C(C=C1)C(=O)C3CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C2CCCC3C2=C(C=C1)C(=O)C3CC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H31NO2/c1-29-24-11-10-22-25-20(8-5-9-21(24)25)23(26(22)28)16-18-12-14-27(15-13-18)17-19-6-3-2-4-7-19/h2-4,6-7,10-11,18,20,23H,5,8-9,12-17H2,1H3