4-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methoxy-2-methyl-4-piperonyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=C(C=C2)OC)O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CC(C2=C(C1)C(=C(C=C2)OC)O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO4/c1-20-9-13(7-12-3-5-16-18(8-12)24-11-23-16)14-4-6-17(22-2)19(21)15(14)10-20/h3-6,8,13,21H,7,9-11H2,1-2H3