(4aS,5R,9bS)-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine

Systemtic Name: (4aS,5R,9bS)-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine Openeye Name: (4aS,5R,9bS)-7-methyl-5-(p-tolyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine CAS Name: (4aS,5R,9bS)-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine IUPAC Name: (4aS,5R,9bS)-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine Traditional Name: (4aS,5R,9bS)-7-methyl-5-(p-tolyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CCNCC3C4=C2C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H]3CCNC[C@@H]3C4=C2C=C(C=C4)C

InChI

InChI=1S/C20H23N/c1-13-3-6-15(7-4-13)20-17-9-10-21-12-19(17)16-8-5-14(2)11-18(16)20/h3-8,11,17,19-21H,9-10,12H2,1-2H3/t17-,19-,20+/m1/s1