1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C18H24N3O5+ MolecularWeight: 362.40026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H23N3O5/c1-4-6-20-16(22)17(23)21(18(20)24)11-19-7-5-12-8-14(25-2)15(26-3)9-13(12)10-19/h8-9H,4-7,10-11H2,1-3H3/p+1