[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [2-(dimethylamino)-7-methyl-3-quinolinyl]methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [2-(dimethylamino)-7-methylquinolin-3-yl]methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-(3,4,5-trimethoxybenzyl)ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC(=C(C(=C3)OC)OC)OC)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC(=C(C(=C3)OC)OC)OC)N(C)C

InChI

InChI=1S/C23H29N3O3/c1-15-7-8-17-12-18(23(26(2)3)25-19(17)9-15)14-24-13-16-10-20(27-4)22(29-6)21(11-16)28-5/h7-12,24H,13-14H2,1-6H3/p+1