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

Systemtic Name: (3-hydroxyphenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-hydroxyphenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-hydroxyphenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-hydroxyphenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-hydroxyphenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-12-9-10-13-5-2-3-8-16(13)18(12)17(20)14-6-4-7-15(19)11-14/h2-8,11-12,19H,9-10H2,1H3