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

Systemtic Name: 2-azanyl-4-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C17H17N3/c1-11-5-4-6-12(9-11)16-13-7-2-3-8-15(13)20-17(19)14(16)10-18/h4-6,9H,2-3,7-8H2,1H3,(H2,19,20)