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

Systemtic Name: 2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methyl-phenyl)propan-1-one CAS Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methylphenyl)-1-propanone IUPAC Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methylphenyl)propan-1-one Traditional Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxy-2-methyl-phenyl)propan-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)CC(C(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)CC(C(=O)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C19H22N2O2/c1-13-11-16(22)9-8-15(13)12-17(20)19(23)21-10-4-6-14-5-2-3-7-18(14)21/h2-3,5,7-9,11,17,22H,4,6,10,12,20H2,1H3