dimethyl 7-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 7-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1,2-dicarboxylate Openeye Name: dimethyl 7-methyl-3-(tetralin-6-carbonyl)indolizine-1,2-dicarboxylate CAS Name: 7-methyl-3-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-methyl-3-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)indolizine-1,2-dicarboxylate Traditional Name: 7-methyl-3-(tetralin-6-carbonyl)indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC4=C(CCCC4)C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC4=C(CCCC4)C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H23NO5/c1-14-10-11-25-18(12-14)19(23(27)29-2)20(24(28)30-3)21(25)22(26)17-9-8-15-6-4-5-7-16(15)13-17/h8-13H,4-7H2,1-3H3