1-(dimethylamino)-3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 1-(dimethylamino)-3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 1-(dimethylamino)-3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 1-(dimethylamino)-3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 1-(dimethylamino)-3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 1-(dimethylamino)-3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2CCCCC2=C1C#N)N(C)C

Isomeric SMILES

CC1=NC(=C2CCCCC2=C1C#N)N(C)C

InChI

InChI=1S/C13H17N3/c1-9-12(8-14)10-6-4-5-7-11(10)13(15-9)16(2)3/h4-7H2,1-3H3