(2R)-2-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO3/c1-2-4-15-12(3-1)5-6-13(18-15)10-19-14-7-8-16-17(9-14)21-11-20-16/h1-4,7-9,13,18H,5-6,10-11H2/t13-/m1/s1