2-[5-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)pentyl]-6,7-dimethoxy-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]

Systemtic Name: 2-[5-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)pentyl]-6,7-dimethoxy-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane] Openeye Name: 2-[5-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)pentyl]-6,7-dimethoxy-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane] CAS Name: 2-[5-(6,7-dimethoxy-2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl)pentyl]-6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane] IUPAC Name: 2-[5-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)pentyl]-6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane] Traditional Name: 2-[5-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)pentyl]-6,7-dimethoxy-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane] Formula: C35H50N2O4 MolecularWeight: 562.7825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(CC23CCCC3)CCCCCN4CC5=CC(=C(C=C5C6(C4)CCCC6)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN(CC23CCCC3)CCCCCN4CC5=CC(=C(C=C5C6(C4)CCCC6)OC)OC)OC

InChI

InChI=1S/C35H50N2O4/c1-38-30-18-26-22-36(24-34(12-6-7-13-34)28(26)20-32(30)40-3)16-10-5-11-17-37-23-27-19-31(39-2)33(41-4)21-29(27)35(25-37)14-8-9-15-35/h18-21H,5-17,22-25H2,1-4H3