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

Systemtic Name: (2-hydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-hydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-hydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-hydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-hydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3O

InChI

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