2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2,6-dimethyl-phenyl)propan-1-one CAS Name: 2-amino-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2,6-dimethylphenyl)-1-propanone IUPAC Name: 2-amino-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2,6-dimethylphenyl)propan-1-one Traditional Name: 2-amino-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2,6-dimethyl-phenyl)propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-12-9-15(23)10-13(2)16(12)11-17(21)20(25)22-8-4-6-14-5-3-7-18(24)19(14)22/h3,5,7,9-10,17,23-24H,4,6,8,11,21H2,1-2H3