1-(1,3-benzodioxol-4-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1,3-benzodioxol-4-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1,3-benzodioxol-4-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1,3-benzodioxol-4-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1,3-benzodioxol-4-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C16H15NO2/c1-2-5-12-11(4-1)8-9-17-15(12)13-6-3-7-14-16(13)19-10-18-14/h1-7,15,17H,8-10H2