4-chloranyl-6-methoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-quinoline

Systemtic Name: 4-chloranyl-6-methoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-quinoline Openeye Name: 4-chloro-6-methoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-quinoline CAS Name: 4-chloro-6-methoxy-3-[(4-methoxyphenyl)methyl]-2-methylquinoline IUPAC Name: 4-chloro-6-methoxy-3-[(4-methoxyphenyl)methyl]-2-methylquinoline Traditional Name: 4-chloro-6-methoxy-2-methyl-3-p-anisyl-quinoline Formula: C19H18ClNO2 MolecularWeight: 327.80472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H18ClNO2/c1-12-16(10-13-4-6-14(22-2)7-5-13)19(20)17-11-15(23-3)8-9-18(17)21-12/h4-9,11H,10H2,1-3H3