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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)OCO4

InChI

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