diethyl-[2-[[3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[1-keto-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl]ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-5-27(6-2)16-15-25-23(28)21-19-9-7-8-10-20(19)24(29)26(3)22(21)17-11-13-18(30-4)14-12-17/h7-14,21-22H,5-6,15-16H2,1-4H3,(H,25,28)/p+1