4-[(4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium

Systemtic Name: 4-[(4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium Openeye Name: 4-[(4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium CAS Name: 4-[(4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium IUPAC Name: 4-[(4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium Traditional Name: 4-[(4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium Formula: C14H22N2O2+2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C[NH2+]C2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C[NH2+]C2)[NH+]3CCOCC3

InChI

InChI=1S/C14H20N2O2/c1-17-12-2-3-13-11(8-12)9-15-10-14(13)16-4-6-18-7-5-16/h2-3,8,14-15H,4-7,9-10H2,1H3/p+2/t14-/m0/s1