(3S,7S,8aS)-3-methyl-7-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile

Systemtic Name: (3S,7S,8aS)-3-methyl-7-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile Openeye Name: (3S,7S,8aS)-3-methyl-7-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile CAS Name: (3S,7S,8aS)-3-methyl-7-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile IUPAC Name: (3S,7S,8aS)-3-methyl-7-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile Traditional Name: (3S,7S,8aS)-3-methyl-7-phenyl-1,2,3,7,8,8a-hexahydroindolizine-5-carbonitrile Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2N1C(=CC(C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C[C@H]1CC[C@@H]2N1C(=C[C@H](C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H18N2/c1-12-7-8-15-9-14(10-16(11-17)18(12)15)13-5-3-2-4-6-13/h2-6,10,12,14-15H,7-9H2,1H3/t12-,14-,15-/m0/s1