7-methyl-6-[8-(7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)octyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 7-methyl-6-[8-(7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)octyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 7-methyl-6-[8-(7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)octyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 7-methyl-6-[8-(7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)octyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 7-methyl-6-[8-(7-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)octyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 7-methyl-6-[8-(7-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-6-yl)octyl]-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C30H40N2O4 MolecularWeight: 492.6496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=C(C=C2CN1CCCCCCCCN4CC5=CC6=C(C=C5CC4C)OCO6)OCO3

Isomeric SMILES

CC1CC2=CC3=C(C=C2CN1CCCCCCCCN4CC5=CC6=C(C=C5CC4C)OCO6)OCO3

InChI

InChI=1S/C30H40N2O4/c1-21-11-23-13-27-29(35-19-33-27)15-25(23)17-31(21)9-7-5-3-4-6-8-10-32-18-26-16-30-28(34-20-36-30)14-24(26)12-22(32)2/h13-16,21-22H,3-12,17-20H2,1-2H3