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

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-hydroxy-3-methoxy-phenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-hydroxy-3-methoxyphenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-hydroxy-3-methoxyphenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-hydroxy-3-methoxy-phenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-10-11-13-6-3-4-8-15(13)19(12)18(21)14-7-5-9-16(22-2)17(14)20/h3-9,12,20H,10-11H2,1-2H3