3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CC3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CC3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C25H28N2/c1-18-6-9-20(10-7-18)21-12-14-27(15-13-21)17-19-8-11-25-23(16-19)22-4-2-3-5-24(22)26-25/h2-7,9-10,12,19,26H,8,11,13-17H2,1H3