2-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Openeye Name: 2-[benzyl(methyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile CAS Name: 2-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile IUPAC Name: 2-[benzyl(methyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Traditional Name: 2-[benzyl(methyl)amino]-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC3=C(CCCC3)C(=C2C#N)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC3=C(CCCC3)C(=C2C#N)C#N

InChI

InChI=1S/C19H18N4/c1-23(13-14-7-3-2-4-8-14)19-17(12-21)16(11-20)15-9-5-6-10-18(15)22-19/h2-4,7-8H,5-6,9-10,13H2,1H3