2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one

Systemtic Name: 2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one Openeye Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one CAS Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C18H20N2O2/c19-16(12-13-7-9-15(21)10-8-13)18(22)20-11-3-5-14-4-1-2-6-17(14)20/h1-2,4,6-10,16,21H,3,5,11-12,19H2