(1R)-6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]

Systemtic Name: (1R)-6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] Openeye Name: (1R)-6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] CAS Name: (1R)-6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] IUPAC Name: (1R)-6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] Traditional Name: (1R)-6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3(CCCC3)CN1)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2C3(CCCC3)CN1)OC)OC

InChI

InChI=1S/C16H23NO2/c1-11-12-8-14(18-2)15(19-3)9-13(12)16(10-17-11)6-4-5-7-16/h8-9,11,17H,4-7,10H2,1-3H3/t11-/m1/s1