8-ethanoyl-1,9-dimethoxy-3-methyl-6,7-dihydrocyclopenta[g]isoquinoline-8-carbaldehyde

Systemtic Name: 8-ethanoyl-1,9-dimethoxy-3-methyl-6,7-dihydrocyclopenta[g]isoquinoline-8-carbaldehyde Openeye Name: 8-acetyl-1,9-dimethoxy-3-methyl-6,7-dihydrocyclopenta[g]isoquinoline-8-carbaldehyde CAS Name: 8-acetyl-1,9-dimethoxy-3-methyl-6,7-dihydrocyclopenta[g]isoquinoline-8-carboxaldehyde IUPAC Name: 8-acetyl-1,9-dimethoxy-3-methyl-6,7-dihydrocyclopenta[g]isoquinoline-8-carbaldehyde Traditional Name: 8-acetyl-1,9-dimethoxy-3-methyl-6,7-dihydrocyclopent[g]isoquinoline-8-carbaldehyde Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C2C(=N1)OC)OC)C(CC3)(C=O)C(=O)C

Isomeric SMILES

CC1=CC2=CC3=C(C(=C2C(=N1)OC)OC)C(CC3)(C=O)C(=O)C

InChI

InChI=1S/C18H19NO4/c1-10-7-13-8-12-5-6-18(9-20,11(2)21)15(12)16(22-3)14(13)17(19-10)23-4/h7-9H,5-6H2,1-4H3