1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-(phenylmethyl)-4-pyrrolidin-2-yl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-(phenylmethyl)-4-pyrrolidin-2-yl-1,3-dihydroisoquinolin-4-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-benzyl-6,7-dimethoxy-4-pyrrolidin-2-yl-1,3-dihydroisoquinolin-4-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-(phenylmethyl)-4-(2-pyrrolidinyl)-1,3-dihydroisoquinolin-4-ol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-benzyl-6,7-dimethoxy-4-pyrrolidin-2-yl-1,3-dihydroisoquinolin-4-ol Traditional Name: 2-benzyl-6,7-dimethoxy-1-piperonyl-4-pyrrolidin-2-yl-1,3-dihydroisoquinolin-4-ol Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(N(CC2(C3CCCN3)O)CC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(N(CC2(C3CCCN3)O)CC4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6)OC

InChI

InChI=1S/C30H34N2O5/c1-34-26-15-22-23(16-27(26)35-2)30(33,29-9-6-12-31-29)18-32(17-20-7-4-3-5-8-20)24(22)13-21-10-11-25-28(14-21)37-19-36-25/h3-5,7-8,10-11,14-16,24,29,31,33H,6,9,12-13,17-19H2,1-2H3