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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C19H21N3O/c1-2-11-23-14-9-7-13(8-10-14)18-15-5-3-4-6-17(15)22-19(21)16(18)12-20/h7-10H,2-6,11H2,1H3,(H2,21,22)