(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxy-3-methoxy-phenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxy-3-methoxyphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxy-3-methoxyphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxy-3-methoxy-phenyl)methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18N2O3/c1-22-15-6-2-5-13(16(15)20)17(21)19-9-3-4-11-10-12(18)7-8-14(11)19/h2,5-8,10,20H,3-4,9,18H2,1H3