[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-[(2R)-2-phenylpropyl]azanium

Systemtic Name: [2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-[(2R)-2-phenylpropyl]azanium Openeye Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-[(2R)-2-phenylpropyl]ammonium CAS Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl-[(2R)-2-phenylpropyl]azanium Traditional Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-[(2R)-2-phenylpropyl]ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C[NH2+]CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-16(17-10-8-7-9-11-17)14-25-15-18-12-19-20(26-24(18)27(2)3)13-21(28-4)23(30-6)22(19)29-5/h7-13,16,25H,14-15H2,1-6H3/p+1/t16-/m0/s1