[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C27H32N3O3+ MolecularWeight: 446.56128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=C(N=C4C=C(C(=C(C4=C3)OC)OC)OC)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=C(N=C4C=C(C(=C(C4=C3)OC)OC)OC)N(C)C

InChI

InChI=1S/C27H31N3O3/c1-17(20-13-9-11-18-10-7-8-12-21(18)20)28-16-19-14-22-23(29-27(19)30(2)3)15-24(31-4)26(33-6)25(22)32-5/h7-15,17,28H,16H2,1-6H3/p+1/t17-/m1/s1