4-[(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine

Systemtic Name: 4-[(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine Openeye Name: 4-[(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine CAS Name: 4-[(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine IUPAC Name: 4-[(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine Traditional Name: 4-[(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNCC(C2=C(C=C1)OC)N3CCOCC3

Isomeric SMILES

COC1=C2CNC[C@@H](C2=C(C=C1)OC)N3CCOCC3

InChI

InChI=1S/C15H22N2O3/c1-18-13-3-4-14(19-2)15-11(13)9-16-10-12(15)17-5-7-20-8-6-17/h3-4,12,16H,5-10H2,1-2H3/t12-/m0/s1