4-(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydroisoquinolin-4-ol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CN1CC2=CC=CC=C2C(C1)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H17NO3/c1-18-9-12-4-2-3-5-14(12)17(19,10-18)13-6-7-15-16(8-13)21-11-20-15/h2-8,19H,9-11H2,1H3