2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C27H38N2O4/c1-30-24-14-20-8-12-28(18-22(20)16-26(24)32-3)10-6-5-7-11-29-13-9-21-15-25(31-2)27(33-4)17-23(21)19-29/h14-17H,5-13,18-19H2,1-4H3