1-[(4-chlorophenyl)methyl]-6-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-(4-chlorobenzyl)-6-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)(C)C

InChI

InChI=1S/C20H24ClNO/c1-14-12-20(2,3)22(13-15-5-7-16(21)8-6-15)19-10-9-17(23-4)11-18(14)19/h5-11,14H,12-13H2,1-4H3