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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-hydroxyphenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-hydroxyphenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-hydroxyphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-hydroxyphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-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=C3)O

Isomeric SMILES

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

InChI

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