(4aS,5R,8aR)-5-methyl-1-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carbonitrile

Systemtic Name: (4aS,5R,8aR)-5-methyl-1-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carbonitrile Openeye Name: (4aS,5R,8aR)-5-methyl-1-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carbonitrile CAS Name: (4aS,5R,8aR)-5-methyl-1-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carbonitrile IUPAC Name: (4aS,5R,8aR)-5-methyl-1-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carbonitrile Traditional Name: (4aS,5R,8aR)-5-methyl-1-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carbonitrile Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1CCC(N2C3=CC=CC=C3)C#N

Isomeric SMILES

C[C@@H]1CCC[C@@H]2[C@H]1CCC(N2C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H22N2/c1-13-6-5-9-17-16(13)11-10-15(12-18)19(17)14-7-3-2-4-8-14/h2-4,7-8,13,15-17H,5-6,9-11H2,1H3/t13-,15?,16+,17-/m1/s1