methyl 9-methoxy-7,7-dimethyl-1-oxidanylidene-3,4,6,8-tetrahydro-2H-cyclopenta[g]isoquinoline-5-carboxylate

Systemtic Name: methyl 9-methoxy-7,7-dimethyl-1-oxidanylidene-3,4,6,8-tetrahydro-2H-cyclopenta[g]isoquinoline-5-carboxylate Openeye Name: methyl 9-methoxy-7,7-dimethyl-1-oxo-3,4,6,8-tetrahydro-2H-cyclopenta[g]isoquinoline-5-carboxylate CAS Name: 9-methoxy-7,7-dimethyl-1-oxo-3,4,6,8-tetrahydro-2H-cyclopenta[g]isoquinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 9-methoxy-7,7-dimethyl-1-oxo-3,4,6,8-tetrahydro-2H-cyclopenta[g]isoquinoline-5-carboxylate Traditional Name: 1-keto-9-methoxy-7,7-dimethyl-3,4,6,8-tetrahydro-2H-cyclopent[g]isoquinoline-5-carboxylic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2C1)OC)C(=O)NCC3)C(=O)OC)C

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2C1)OC)C(=O)NCC3)C(=O)OC)C

InChI

InChI=1S/C17H21NO4/c1-17(2)7-10-11(8-17)14(21-3)13-9(5-6-18-15(13)19)12(10)16(20)22-4/h5-8H2,1-4H3,(H,18,19)