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

Systemtic Name: 2-azanyl-6-methyl-4-(3-phenoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(3-phenoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(3-phenoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(3-phenoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(3-phenoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-15-10-11-21-19(12-15)22(20(14-24)23(25)26-21)16-6-5-9-18(13-16)27-17-7-3-2-4-8-17/h2-9,13,15H,10-12H2,1H3,(H2,25,26)