2-azanyl-6-methyl-4-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)C

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H19N3/c1-11-4-3-5-13(8-11)17-14-9-12(2)6-7-16(14)21-18(20)15(17)10-19/h3-5,8,12H,6-7,9H2,1-2H3,(H2,20,21)