(4R)-5,6,7-trimethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,6,7-trimethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-isopropoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,6,7-trimethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,6,7-trimethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2-isopropoxyphenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1[C@H]2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-12(2)27-16-9-7-6-8-13(16)14-10-18(23)22-15-11-17(24-3)20(25-4)21(26-5)19(14)15/h6-9,11-12,14H,10H2,1-5H3,(H,22,23)/t14-/m1/s1