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

Systemtic Name: 2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2,6-dimethyl-phenyl)propan-1-one CAS Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2,6-dimethylphenyl)-1-propanone IUPAC Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2,6-dimethylphenyl)propan-1-one Traditional Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2,6-dimethyl-phenyl)propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=CC=CC=C32)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=CC=CC=C32)N)C)O

InChI

InChI=1S/C20H24N2O2/c1-13-10-16(23)11-14(2)17(13)12-18(21)20(24)22-9-5-7-15-6-3-4-8-19(15)22/h3-4,6,8,10-11,18,23H,5,7,9,12,21H2,1-2H3