(8aS)-2-methyl-5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-8-carbonitrile

Systemtic Name: (8aS)-2-methyl-5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-8-carbonitrile Openeye Name: (8aS)-2-methyl-5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-8-carbonitrile CAS Name: (8aS)-2-methyl-5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-8-carbonitrile IUPAC Name: (8aS)-2-methyl-5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-8-carbonitrile Traditional Name: (8aS)-2-methyl-5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-8-carbonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC=C(C2C1)C#N)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(CC=C([C@H]2C1)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-19-10-9-16-15(13-5-3-2-4-6-13)8-7-14(11-18)17(16)12-19/h2-7,17H,8-10,12H2,1H3/t17-/m1/s1