(4S)-3-ethanoyl-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinolin-5-one

Systemtic Name: (4S)-3-ethanoyl-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinolin-5-one Openeye Name: (4S)-3-acetyl-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinolin-5-one CAS Name: (4S)-3-acetyl-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinolin-5-one IUPAC Name: (4S)-3-acetyl-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinolin-5-one Traditional Name: (4S)-3-acetyl-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinolin-5-one Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3C(=NC(=C2C(=O)C)C)CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C3C(=NC(=C2C(=O)C)C)CCCC3=O)OC

InChI

InChI=1S/C21H25NO4/c1-5-26-17-10-9-14(11-18(17)25-4)20-19(13(3)23)12(2)22-15-7-6-8-16(24)21(15)20/h9-11,20-21H,5-8H2,1-4H3/t20-,21?/m0/s1