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

Systemtic Name: [(1R)-6,7-dimethoxy-2-[(2-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Openeye Name: [(1R)-6,7-dimethoxy-2-[(2-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium CAS Name: [(1R)-6,7-dimethoxy-2-[(2-methoxyanilino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium IUPAC Name: [(1R)-6,7-dimethoxy-2-[(2-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Traditional Name: [(1R)-6,7-dimethoxy-2-[(2-methoxyphenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2C[NH3+])OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3[C@@H]2C[NH3+])OC)OC

InChI

InChI=1S/C20H25N3O4/c1-25-17-7-5-4-6-15(17)22-20(24)23-9-8-13-10-18(26-2)19(27-3)11-14(13)16(23)12-21/h4-7,10-11,16H,8-9,12,21H2,1-3H3,(H,22,24)/p+1/t16-/m0/s1