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

Systemtic Name: 2-azanyl-4-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(o-tolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(o-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=C1C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C17H17N3/c1-11-6-2-3-7-12(11)16-13-8-4-5-9-15(13)20-17(19)14(16)10-18/h2-3,6-7H,4-5,8-9H2,1H3,(H2,19,20)