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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-3-oxidanyl-phenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-hydroxy-4-methyl-phenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-hydroxy-4-methylphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-hydroxy-4-methylphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-hydroxy-4-methyl-phenyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N)O

InChI

InChI=1S/C17H18N2O2/c1-11-4-5-13(10-16(11)20)17(21)19-8-2-3-12-9-14(18)6-7-15(12)19/h4-7,9-10,20H,2-3,8,18H2,1H3