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

Systemtic Name: 3,4-dimethyl-1-[(1R)-1-phenylethyl]-6-(phenylmethyl)-3,6-dihydro-2H-pyridine Openeye Name: 6-benzyl-3,4-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine CAS Name: 3,4-dimethyl-1-[(1R)-1-phenylethyl]-6-(phenylmethyl)-3,6-dihydro-2H-pyridine IUPAC Name: 6-benzyl-3,4-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine Traditional Name: 6-benzyl-3,4-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N/c1-17-14-22(15-20-10-6-4-7-11-20)23(16-18(17)2)19(3)21-12-8-5-9-13-21/h4-14,18-19,22H,15-16H2,1-3H3/t18?,19-,22?/m1/s1