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

Systemtic Name: 2-azanyl-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-isobutoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-isobutoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OCC(C)C

InChI

InChI=1S/C22H27N3O2/c1-4-26-20-11-15(9-10-19(20)27-13-14(2)3)21-16-7-5-6-8-18(16)25-22(24)17(21)12-23/h9-11,14H,4-8,13H2,1-3H3,(H2,24,25)