ethyl 2-(cyclopropylmethyl)-1,6-bis(oxidanylidene)-3,4,7,8-tetrahydroisoquinoline-8a-carboxylate

Systemtic Name: ethyl 2-(cyclopropylmethyl)-1,6-bis(oxidanylidene)-3,4,7,8-tetrahydroisoquinoline-8a-carboxylate Openeye Name: ethyl 2-(cyclopropylmethyl)-1,6-dioxo-3,4,7,8-tetrahydroisoquinoline-8a-carboxylate CAS Name: 2-(cyclopropylmethyl)-1,6-dioxo-3,4,7,8-tetrahydroisoquinoline-8a-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclopropylmethyl)-1,6-dioxo-3,4,7,8-tetrahydroisoquinoline-8a-carboxylate Traditional Name: 2-(cyclopropylmethyl)-1,6-diketo-3,4,7,8-tetrahydroisoquinoline-8a-carboxylic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(=O)C=C1CCN(C2=O)CC3CC3

Isomeric SMILES

CCOC(=O)C12CCC(=O)C=C1CCN(C2=O)CC3CC3

InChI

InChI=1S/C16H21NO4/c1-2-21-15(20)16-7-5-13(18)9-12(16)6-8-17(14(16)19)10-11-3-4-11/h9,11H,2-8,10H2,1H3