4-(4-methylphenyl)-1-(1-phenylcyclohexyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 4-(4-methylphenyl)-1-(1-phenylcyclohexyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-(1-phenylcyclohexyl)-4-(p-tolyl)-3,6-dihydro-2H-pyridine CAS Name: 4-(4-methylphenyl)-1-(1-phenylcyclohexyl)-3,6-dihydro-2H-pyridine IUPAC Name: 4-(4-methylphenyl)-1-(1-phenylcyclohexyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-(1-phenylcyclohexyl)-4-(p-tolyl)-3,6-dihydro-2H-pyridine Formula: C24H29N MolecularWeight: 331.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N/c1-20-10-12-21(13-11-20)22-14-18-25(19-15-22)24(16-6-3-7-17-24)23-8-4-2-5-9-23/h2,4-5,8-14H,3,6-7,15-19H2,1H3