(4aR,9bS)-6-methyl-8-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine

Systemtic Name: (4aR,9bS)-6-methyl-8-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine Openeye Name: (4aR,9bS)-6-methyl-8-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine CAS Name: (4aR,9bS)-6-methyl-8-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine IUPAC Name: (4aR,9bS)-6-methyl-8-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine Traditional Name: (4aR,9bS)-6-methyl-8-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine Formula: C19H21N MolecularWeight: 263.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1CC3C2CNCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1C[C@H]3[C@@H]2CNCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N/c1-13-9-16(14-5-3-2-4-6-14)11-18-17(13)10-15-7-8-20-12-19(15)18/h2-6,9,11,15,19-20H,7-8,10,12H2,1H3/t15-,19-/m0/s1