3-[6-[(4-methoxyphenyl)methyl]-4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[6-[(4-methoxyphenyl)methyl]-4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-propan-1-one Openeye Name: 3-[6-[(4-methoxyphenyl)methyl]-4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-propan-1-one CAS Name: 3-[6-[(4-methoxyphenyl)methyl]-4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-1-propanone IUPAC Name: 3-[6-[(4-methoxyphenyl)methyl]-4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl]-1-phenylpropan-1-one Traditional Name: 3-(4,5-dimethyl-6-p-anisyl-3,6-dihydro-2H-pyridin-1-yl)-1-phenyl-propan-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(CC1)CCC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(N(CC1)CCC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H29NO2/c1-18-13-15-25(16-14-24(26)21-7-5-4-6-8-21)23(19(18)2)17-20-9-11-22(27-3)12-10-20/h4-12,23H,13-17H2,1-3H3