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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[(4-chlorophenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[(4-chlorophenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-(4-chlorobenzyl)-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CC3=CC=C(C=C3)Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CC3=CC=C(C=C3)Cl)(C)C

InChI

InChI=1S/C19H22ClN/c1-14-12-19(2,3)21(18-7-5-4-6-17(14)18)13-15-8-10-16(20)11-9-15/h4-11,14H,12-13H2,1-3H3