(4R)-4-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-4-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-4-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-4-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43)OCCO

InChI

InChI=1S/C22H21NO4/c1-26-20-12-15(7-9-19(20)27-11-10-24)18-13-21(25)23-22-16-5-3-2-4-14(16)6-8-17(18)22/h2-9,12,18,24H,10-11,13H2,1H3,(H,23,25)/t18-/m1/s1