4-[(4aS,5R,9bS)-2-ethyl-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridin-5-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(4aS,5R,9bS)-2-ethyl-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridin-5-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[(4aS,5R,9bS)-2-ethyl-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridin-5-yl]-N,N-dimethyl-benzamide CAS Name: 4-[(4aS,5R,9bS)-2-ethyl-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridin-5-yl]-N,N-dimethylbenzamide IUPAC Name: 4-[(4aS,5R,9bS)-2-ethyl-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridin-5-yl]-N,N-dimethylbenzamide Traditional Name: 4-[(4aS,5R,9bS)-2-ethyl-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridin-5-yl]-N,N-dimethyl-benzamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2C(C1)C3=C(C2C4=CC=C(C=C4)C(=O)N(C)C)C=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-5-26-13-12-20-22(15-26)19-11-6-16(2)14-21(19)23(20)17-7-9-18(10-8-17)24(27)25(3)4/h6-11,14,20,22-23H,5,12-13,15H2,1-4H3/t20-,22-,23+/m1/s1