2-azanyl-4-[3-methoxy-4-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-methoxy-4-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-isobutoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[3-methoxy-4-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-methoxy-4-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-isobutoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC

InChI

InChI=1S/C21H25N3O2/c1-13(2)12-26-18-9-8-14(10-19(18)25-3)20-15-6-4-5-7-17(15)24-21(23)16(20)11-22/h8-10,13H,4-7,12H2,1-3H3,(H2,23,24)