2-methyl-6-phenylmethoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-methyl-6-phenylmethoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydronaphthalen-1-one Openeye Name: 6-benzyloxy-2-methyl-2-[(4-phenyl-1-piperidyl)methyl]tetralin-1-one CAS Name: 2-methyl-6-phenylmethoxy-2-[(4-phenyl-1-piperidinyl)methyl]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-methyl-6-phenylmethoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydronaphthalen-1-one Traditional Name: 6-benzoxy-2-methyl-2-[(4-phenylpiperidino)methyl]tetralin-1-one Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H33NO2/c1-30(22-31-18-15-25(16-19-31)24-10-6-3-7-11-24)17-14-26-20-27(12-13-28(26)29(30)32)33-21-23-8-4-2-5-9-23/h2-13,20,25H,14-19,21-22H2,1H3