(4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) 3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) 3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) 3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 3,4-dihydro-1H-isoquinoline-2-carboxylic acid (4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) ester IUPAC Name: (4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) 3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 3,4-dihydro-1H-isoquinoline-2-carboxylic acid (4-carbomethoxy-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1C(OC=C2C(=O)OC)OC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CCC2C1C(OC=C2C(=O)OC)OC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23NO5/c1-13-7-8-16-17(19(23)25-2)12-26-20(18(13)16)27-21(24)22-10-9-14-5-3-4-6-15(14)11-22/h3-7,12,16,18,20H,8-11H2,1-2H3