(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-veratryl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(25-13-11-20(12-14-25)19-7-5-4-6-8-19)23(26)24-16-18-9-10-21(27-2)22(15-18)28-3/h4-11,15,17H,12-14,16H2,1-3H3,(H,24,26)/t17-/m1/s1