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

Systemtic Name: 2-azanyl-6-methyl-4-(4-octoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(4-octoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(4-octoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(4-octoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(4-octoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-3-4-5-6-7-8-15-29-20-12-10-19(11-13-20)24-21-16-18(2)9-14-23(21)28-25(27)22(24)17-26/h10-13,18H,3-9,14-16H2,1-2H3,(H2,27,28)