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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)O

InChI

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