(4aS,5R,9bS)-2-ethyl-5-(4-methoxyphenyl)-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine

Systemtic Name: (4aS,5R,9bS)-2-ethyl-5-(4-methoxyphenyl)-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine Openeye Name: (4aS,5R,9bS)-2-ethyl-5-(4-methoxyphenyl)-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine CAS Name: (4aS,5R,9bS)-2-ethyl-5-(4-methoxyphenyl)-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine IUPAC Name: (4aS,5R,9bS)-2-ethyl-5-(4-methoxyphenyl)-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine Traditional Name: (4aS,5R,9bS)-2-ethyl-5-(4-methoxyphenyl)-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine Formula: C22H27NO MolecularWeight: 321.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2C(C1)C3=C(C2C4=CC=C(C=C4)OC)C=C(C=C3)C

Isomeric SMILES

CCN1CC[C@@H]2[C@H](C1)C3=C([C@H]2C4=CC=C(C=C4)OC)C=C(C=C3)C

InChI

InChI=1S/C22H27NO/c1-4-23-12-11-19-21(14-23)18-10-5-15(2)13-20(18)22(19)16-6-8-17(24-3)9-7-16/h5-10,13,19,21-22H,4,11-12,14H2,1-3H3/t19-,21-,22+/m1/s1