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

Systemtic Name: 2-azanyl-6-ethyl-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-ethyl-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3OC

Isomeric SMILES

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O/c1-3-12-8-9-16-14(10-12)18(15(11-20)19(21)22-16)13-6-4-5-7-17(13)23-2/h4-7,12H,3,8-10H2,1-2H3,(H2,21,22)