(2,2-dimethyl-4-oxidanyl-3,4-dihydroquinolin-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (2,2-dimethyl-4-oxidanyl-3,4-dihydroquinolin-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (4-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (4-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(3-methoxyphenyl)methanone IUPAC Name: (4-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(3-methoxyphenyl)methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)O)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)O)C

InChI

InChI=1S/C19H21NO3/c1-19(2)12-17(21)15-9-4-5-10-16(15)20(19)18(22)13-7-6-8-14(11-13)23-3/h4-11,17,21H,12H2,1-3H3