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

Systemtic Name: (1S)-6,7-dimethoxy-1-prop-2-enyl-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] Openeye Name: (1S)-1-allyl-6,7-dimethoxy-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] CAS Name: (1S)-6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] IUPAC Name: (1S)-6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] Traditional Name: (1S)-1-allyl-6,7-dimethoxy-spiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] Formula: C19H28NO2+ MolecularWeight: 302.43112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH2+]C3(CCCCC3)CC2=C1)CC=C)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([NH2+]C3(CCCCC3)CC2=C1)CC=C)OC

InChI

InChI=1S/C19H27NO2/c1-4-8-16-15-12-18(22-3)17(21-2)11-14(15)13-19(20-16)9-6-5-7-10-19/h4,11-12,16,20H,1,5-10,13H2,2-3H3/p+1/t16-/m0/s1