2-azanyl-3-(2-chloranyl-4-methoxy-phenyl)-1-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(2-chloranyl-4-methoxy-phenyl)-1-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-chloro-4-methoxy-phenyl)-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(2-chloro-4-methoxyphenyl)-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-chloro-4-methoxyphenyl)-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-chloro-4-methoxy-phenyl)-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(C(=O)N2CCCC3=C2C(=CC=C3)O)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)CC(C(=O)N2CCCC3=C2C(=CC=C3)O)N)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-25-14-8-7-13(15(20)11-14)10-16(21)19(24)22-9-3-5-12-4-2-6-17(23)18(12)22/h2,4,6-8,11,16,23H,3,5,9-10,21H2,1H3