(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxyphenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxyphenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxyphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxyphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-hydroxyphenyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H16N2O2/c17-12-7-8-14-11(10-12)4-3-9-18(14)16(20)13-5-1-2-6-15(13)19/h1-2,5-8,10,19H,3-4,9,17H2