3-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]propyl-diethylazanium Traditional Name: diethyl-[3-[[1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carbonyl]amino]propyl]ammonium Formula: C27H38N3O5+ MolecularWeight: 484.60772

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H37N3O5/c1-7-30(8-2)15-9-14-28-26(31)24-20-16-22(34-5)23(35-6)17-21(20)27(32)29(3)25(24)18-10-12-19(33-4)13-11-18/h10-13,16-17,24-25H,7-9,14-15H2,1-6H3,(H,28,31)/p+1