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

Systemtic Name: 2-azanyl-6-methyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-10-24-15-7-5-14(6-8-15)19-16-11-13(2)4-9-18(16)23-20(22)17(19)12-21/h5-8,13H,3-4,9-11H2,1-2H3,(H2,22,23)