1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] Openeye Name: 1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] CAS Name: 1-(1,3-benzodioxol-5-yl)-6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] Traditional Name: 1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(NCC23CCCC3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(NCC23CCCC3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C22H25NO4/c1-24-18-10-15-16(11-19(18)25-2)22(7-3-4-8-22)12-23-21(15)14-5-6-17-20(9-14)27-13-26-17/h5-6,9-11,21,23H,3-4,7-8,12-13H2,1-2H3