(6,7-dimethoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,4'-cyclohexane]-1'-yl) ethanoate

Systemtic Name: (6,7-dimethoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,4'-cyclohexane]-1'-yl) ethanoate Openeye Name: (6,7-dimethoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,4'-cyclohexane]-1'-yl) acetate CAS Name: acetic acid (6,7-dimethoxy-2-methyl-1'-spiro[1,3-dihydroisoquinoline-4,4'-cyclohexane]yl) ester IUPAC Name: (6,7-dimethoxy-2-methylspiro[1,3-dihydroisoquinoline-4,4'-cyclohexane]-1'-yl) acetate Traditional Name: acetic acid (6,7-dimethoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,4'-cyclohexane]-1'-yl) ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(CC1)CN(CC3=CC(=C(C=C23)OC)OC)C

Isomeric SMILES

CC(=O)OC1CCC2(CC1)CN(CC3=CC(=C(C=C23)OC)OC)C

InChI

InChI=1S/C19H27NO4/c1-13(21)24-15-5-7-19(8-6-15)12-20(2)11-14-9-17(22-3)18(23-4)10-16(14)19/h9-10,15H,5-8,11-12H2,1-4H3