(4R)-5,6,7-trimethoxy-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,6,7-trimethoxy-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-isobutoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,6,7-trimethoxy-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,6,7-trimethoxy-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2-isobutoxyphenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

CC(C)COC1=CC=CC=C1[C@H]2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-13(2)12-28-17-9-7-6-8-14(17)15-10-19(24)23-16-11-18(25-3)21(26-4)22(27-5)20(15)16/h6-9,11,13,15H,10,12H2,1-5H3,(H,23,24)/t15-/m1/s1