4-(1,3-benzodioxol-5-yl)-3-ethanoyl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-ethanoyl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C21H23NO4/c1-11-18(12(2)23)19(13-5-6-16-17(7-13)26-10-25-16)20-14(22-11)8-21(3,4)9-15(20)24/h5-7,19,22H,8-10H2,1-4H3