2-azanyl-3-(2-chloranyl-4-methoxy-6-methyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(2-chloranyl-4-methoxy-6-methyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-chloro-4-methoxy-6-methyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(2-chloro-4-methoxy-6-methylphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-chloro-4-methoxy-6-methylphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-chloro-4-methoxy-6-methyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Cl)OC

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Cl)OC

InChI

InChI=1S/C21H25ClN2O3/c1-13-9-16(27-3)11-18(22)17(13)12-19(23)21(25)24-8-4-5-14-10-15(26-2)6-7-20(14)24/h6-7,9-11,19H,4-5,8,12,23H2,1-3H3