3a,5-dimethyl-2-phenyl-1,2,3,4,5,6,7,7a-octahydroindole

Systemtic Name: 3a,5-dimethyl-2-phenyl-1,2,3,4,5,6,7,7a-octahydroindole Openeye Name: 3a,5-dimethyl-2-phenyl-1,2,3,4,5,6,7,7a-octahydroindole CAS Name: 3a,5-dimethyl-2-phenyl-1,2,3,4,5,6,7,7a-octahydroindole IUPAC Name: 3a,5-dimethyl-2-phenyl-1,2,3,4,5,6,7,7a-octahydroindole Traditional Name: 3a,5-dimethyl-2-phenyl-1,2,3,4,5,6,7,7a-octahydroindole Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)(CC(N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCC2C(C1)(CC(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H23N/c1-12-8-9-15-16(2,10-12)11-14(17-15)13-6-4-3-5-7-13/h3-7,12,14-15,17H,8-11H2,1-2H3