dimethyl-[(1R)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(4-propan-2-yloxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(4-propan-2-yloxyphenyl)carbonylamino]ethyl]azanium Openeye Name: [(1R)-2-[(4-isopropoxybenzoyl)amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(4-propan-2-yloxybenzoyl)amino]ethyl]azanium Traditional Name: [(1R)-2-[(4-isopropoxybenzoyl)amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-ammonium Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)[NH+](C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC3=C(C=C2)N(CCC3)C)[NH+](C)C

InChI

InChI=1S/C24H33N3O2/c1-17(2)29-21-11-8-18(9-12-21)24(28)25-16-23(26(3)4)20-10-13-22-19(15-20)7-6-14-27(22)5/h8-13,15,17,23H,6-7,14,16H2,1-5H3,(H,25,28)/p+1/t23-/m0/s1