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

Systemtic Name: 2-azanyl-4-(4-octoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-octoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-octoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-octoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-octoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CC(CC3)CCC)N)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CC(CC3)CCC)N)C#N

InChI

InChI=1S/C27H37N3O/c1-3-5-6-7-8-9-17-31-22-14-12-21(13-15-22)26-23-18-20(10-4-2)11-16-25(23)30-27(29)24(26)19-28/h12-15,20H,3-11,16-18H2,1-2H3,(H2,29,30)