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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C17H17N3O/c1-21-15-9-5-3-7-12(15)16-11-6-2-4-8-14(11)20-17(19)13(16)10-18/h3,5,7,9H,2,4,6,8H2,1H3,(H2,19,20)