1-[(4-ethoxyphenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[(4-ethoxyphenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[(4-ethoxyphenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-(4-ethoxybenzyl)-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(CC2(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(CC2(C)C)C

InChI

InChI=1S/C21H27NO/c1-5-23-18-12-10-17(11-13-18)15-22-20-9-7-6-8-19(20)16(2)14-21(22,3)4/h6-13,16H,5,14-15H2,1-4H3