6-ethoxy-2,2,4-trimethyl-1-phenyl-3,4-dihydroquinoline

Systemtic Name: 6-ethoxy-2,2,4-trimethyl-1-phenyl-3,4-dihydroquinoline Openeye Name: 6-ethoxy-2,2,4-trimethyl-1-phenyl-3,4-dihydroquinoline CAS Name: 6-ethoxy-2,2,4-trimethyl-1-phenyl-3,4-dihydroquinoline IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1-phenyl-3,4-dihydroquinoline Traditional Name: 6-ethoxy-2,2,4-trimethyl-1-phenyl-3,4-dihydroquinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-5-22-17-11-12-19-18(13-17)15(2)14-20(3,4)21(19)16-9-7-6-8-10-16/h6-13,15H,5,14H2,1-4H3