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11-ethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-5-one

11-ethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name:11-ethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-5-one
Openeye Name:11-ethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-5-one
CAS Name:11-ethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-5-one
IUPAC Name:11-ethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-5-one
Traditional Name:11-ethoxy-6-methyl-11H-inden[1,2-c]isoquinolin-5-one
Formula: C19H17NO2
MolecularWeight: 291.34378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3C


Isomeric SMILES

CCOC1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3C


InChI

InChI=1S/C19H17NO2/c1-3-22-18-14-10-6-5-9-13(14)17-16(18)12-8-4-7-11-15(12)19(21)20(17)2/h4-11,18H,3H2,1-2H3


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