2-azanyl-4-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-isopropyl-4-methoxy-2-methyl-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-isopropyl-4-methoxy-2-methyl-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=NC3=C2CCCC3)N)C#N)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=NC3=C2CCCC3)N)C#N)C(C)C)OC

InChI

InChI=1S/C21H25N3O/c1-12(2)15-10-16(13(3)9-19(15)25-4)20-14-7-5-6-8-18(14)24-21(23)17(20)11-22/h9-10,12H,5-8H2,1-4H3,(H2,23,24)