2-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-1-methyl-2-piperonyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC4=C(C=C3)OCO4)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC4=C(C=C3)OCO4)O)OC

InChI

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