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

Systemtic Name: (4R)-5,6,7-trimethoxy-4-(3-methoxy-2-propan-2-yloxy-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-isopropoxy-3-methoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,6,7-trimethoxy-4-(3-methoxy-2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,6,7-trimethoxy-4-(3-methoxy-2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2-isopropoxy-3-methoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)[C@H]2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C22H27NO6/c1-12(2)29-20-13(8-7-9-16(20)25-3)14-10-18(24)23-15-11-17(26-4)21(27-5)22(28-6)19(14)15/h7-9,11-12,14H,10H2,1-6H3,(H,23,24)/t14-/m1/s1