4-(4-ethoxyphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline

Systemtic Name: 4-(4-ethoxyphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline Openeye Name: 4-(4-ethoxyphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline CAS Name: 4-(4-ethoxyphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline IUPAC Name: 4-(4-ethoxyphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline Traditional Name: 2,2,4-trimethyl-4-p-phenetyl-1,3-dihydroquinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC(NC3=CC=CC=C32)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC(NC3=CC=CC=C32)(C)C)C

InChI

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