(4-methoxy-2-oxidanyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-methoxy-2-oxidanyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-hydroxy-4-methoxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-hydroxy-4-methoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-hydroxy-4-methoxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C18H19NO3/c1-12-5-8-16-13(10-12)4-3-9-19(16)18(21)15-7-6-14(22-2)11-17(15)20/h5-8,10-11,20H,3-4,9H2,1-2H3