[(1R)-2-(ethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium

Systemtic Name: [(1R)-2-(ethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Openeye Name: [(1R)-2-(ethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium CAS Name: [(1R)-2-(ethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium IUPAC Name: [(1R)-2-(ethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Traditional Name: [(1R)-2-(ethylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=CC(=C(C=C2C1C[NH3+])OC)OC

Isomeric SMILES

CCNC(=O)N1CCC2=CC(=C(C=C2[C@@H]1C[NH3+])OC)OC

InChI

InChI=1S/C15H23N3O3/c1-4-17-15(19)18-6-5-10-7-13(20-2)14(21-3)8-11(10)12(18)9-16/h7-8,12H,4-6,9,16H2,1-3H3,(H,17,19)/p+1/t12-/m0/s1