[1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-(1-methylpyrrolidin-2-yl)-4-oxidanyl-1,3-dihydroisoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-(1-methylpyrrolidin-2-yl)-4-oxidanyl-1,3-dihydroisoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-6,7-dimethoxy-4-(1-methylpyrrolidin-2-yl)-1,3-dihydroisoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-6,7-dimethoxy-4-(1-methyl-2-pyrrolidinyl)-1,3-dihydroisoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-6,7-dimethoxy-4-(1-methylpyrrolidin-2-yl)-1,3-dihydroisoquinolin-2-yl]-phenylmethanone Traditional Name: [4-hydroxy-6,7-dimethoxy-4-(1-methylpyrrolidin-2-yl)-1-piperonyl-1,3-dihydroisoquinolin-2-yl]-phenyl-methanone Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2(CN(C(C3=CC(=C(C=C32)OC)OC)CC4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6)O

Isomeric SMILES

CN1CCCC1C2(CN(C(C3=CC(=C(C=C32)OC)OC)CC4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C31H34N2O6/c1-32-13-7-10-29(32)31(35)18-33(30(34)21-8-5-4-6-9-21)24(14-20-11-12-25-28(15-20)39-19-38-25)22-16-26(36-2)27(37-3)17-23(22)31/h4-6,8-9,11-12,15-17,24,29,35H,7,10,13-14,18-19H2,1-3H3