4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-1,3-dihydroquinoline

Systemtic Name: 4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-1,3-dihydroquinoline Openeye Name: 4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-1,3-dihydroquinoline CAS Name: 4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-1,3-dihydroquinoline IUPAC Name: 4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-1,3-dihydroquinoline Traditional Name: 2,2,4,6-tetramethyl-4-p-phenetyl-1,3-dihydroquinoline Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC(NC3=C2C=C(C=C3)C)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC(NC3=C2C=C(C=C3)C)(C)C)C

InChI

InChI=1S/C21H27NO/c1-6-23-17-10-8-16(9-11-17)21(5)14-20(3,4)22-19-12-7-15(2)13-18(19)21/h7-13,22H,6,14H2,1-5H3