6-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine Openeye Name: 6-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine CAS Name: 6-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine Traditional Name: 3,4-dimethyl-6-p-anisyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine Formula: C23H29NO MolecularWeight: 335.48246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C=C1C)CC2=CC=C(C=C2)OC)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C(C=C1C)CC2=CC=C(C=C2)OC)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-17-14-22(15-20-10-12-23(25-4)13-11-20)24(16-18(17)2)19(3)21-8-6-5-7-9-21/h5-14,18-19,22H,15-16H2,1-4H3/t18?,19-,22?/m1/s1