(1S)-6,7-dimethoxy-1-prop-2-enyl-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane]

Systemtic Name: (1S)-6,7-dimethoxy-1-prop-2-enyl-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] Openeye Name: (1S)-1-allyl-6,7-dimethoxy-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] CAS Name: (1S)-6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] IUPAC Name: (1S)-6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] Traditional Name: (1S)-1-allyl-6,7-dimethoxy-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclopentane] Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH2+]C3(CCCC3)CC2=C1)CC=C)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([NH2+]C3(CCCC3)CC2=C1)CC=C)OC

InChI

InChI=1S/C18H25NO2/c1-4-7-15-14-11-17(21-3)16(20-2)10-13(14)12-18(19-15)8-5-6-9-18/h4,10-11,15,19H,1,5-9,12H2,2-3H3/p+1/t15-/m0/s1