(3,4-dimethoxyphenyl)-(4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)O)OC

InChI

InChI=1S/C18H19NO4/c1-22-16-8-7-12(11-17(16)23-2)18(21)19-10-9-15(20)13-5-3-4-6-14(13)19/h3-8,11,15,20H,9-10H2,1-2H3