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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N)O

InChI

InChI=1S/C17H18N2O3/c1-22-13-5-6-14(16(20)10-13)17(21)19-8-2-3-11-9-12(18)4-7-15(11)19/h4-7,9-10,20H,2-3,8,18H2,1H3