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

Systemtic Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(2-ethoxy-3-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(2-ethoxy-3-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(2-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c1-3-26-22-17(9-6-10-19(22)25-2)18-13-20(24)23-21-15-8-5-4-7-14(15)11-12-16(18)21/h4-12,18H,3,13H2,1-2H3,(H,23,24)/t18-/m0/s1