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

Systemtic Name: 2-azanyl-6-ethyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-ethyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CC(CC3)CC)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CC(CC3)CC)N)C#N

InChI

InChI=1S/C21H25N3O/c1-3-11-25-16-8-6-15(7-9-16)20-17-12-14(4-2)5-10-19(17)24-21(23)18(20)13-22/h6-9,14H,3-5,10-12H2,1-2H3,(H2,23,24)