1-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-benzyloxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-benzoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21NO3/c1-2-4-16(5-3-1)14-25-19-7-8-20-17(12-19)10-11-24-23(20)18-6-9-21-22(13-18)27-15-26-21/h1-9,12-13,23-24H,10-11,14-15H2