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

Systemtic Name: 2-azanyl-4-(3,5-dimethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dimethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3,5-dimethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-dimethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dimethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-12-5-6-18-16(7-12)19(17(11-21)20(22)23-18)13-8-14(24-2)10-15(9-13)25-3/h8-10,12H,4-7H2,1-3H3,(H2,22,23)