(4R)-6-methoxy-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6-methoxy-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6-methoxy-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-methoxy-4-(1-pyrrolidin-1-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6-methoxy-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6-methoxy-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNCC2[NH+]3CCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CNC[C@@H]2[NH+]3CCCC3)C=C1

InChI

InChI=1S/C14H20N2O/c1-17-12-5-4-11-9-15-10-14(13(11)8-12)16-6-2-3-7-16/h4-5,8,14-15H,2-3,6-7,9-10H2,1H3/p+1/t14-/m0/s1