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

Systemtic Name: 2-azanyl-4-(2,5-dimethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,5-dimethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C(C(=NC3=C2CC(CC3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(C(=NC3=C2CC(CC3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C24H23N3O2/c1-28-17-9-11-22(29-2)19(13-17)23-18-12-16(15-6-4-3-5-7-15)8-10-21(18)27-24(26)20(23)14-25/h3-7,9,11,13,16H,8,10,12H2,1-2H3,(H2,26,27)