O1a-ethyl O2-methyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate

Systemtic Name: O1a-ethyl O2-methyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate Openeye Name: O1a-ethyl O2-methyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate CAS Name: 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylic acid O1a-ethyl ester O2-methyl ester IUPAC Name: 1a-O-ethyl 2-O-methyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate Traditional Name: 3,7b-dihydro-1H-cycloprop[c]isoquinoline-1a,2-dicarboxylic acid O1a-ethyl ester O2-methyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC1C3=CC=CC=C3CN2C(=O)OC

Isomeric SMILES

CCOC(=O)C12CC1C3=CC=CC=C3CN2C(=O)OC

InChI

InChI=1S/C15H17NO4/c1-3-20-13(17)15-8-12(15)11-7-5-4-6-10(11)9-16(15)14(18)19-2/h4-7,12H,3,8-9H2,1-2H3