3-(6-methoxy-4-methyl-quinolin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-amine

Systemtic Name: 3-(6-methoxy-4-methyl-quinolin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-amine Openeye Name: 3-(6-methoxy-4-methyl-2-quinolyl)-N-methyl-N-(3-thienylmethyl)-3-azabicyclo[3.2.1]octan-8-amine CAS Name: 3-(6-methoxy-4-methyl-2-quinolinyl)-N-methyl-N-(3-thiophenylmethyl)-3-azabicyclo[3.2.1]octan-8-amine IUPAC Name: 3-(6-methoxy-4-methylquinolin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-amine Traditional Name: [3-(6-methoxy-4-methyl-2-quinolyl)-3-azabicyclo[3.2.1]octan-8-yl]-methyl-(3-thenyl)amine Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)N3CC4CCC(C3)C4N(C)CC5=CSC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N3CC4CCC(C3)C4N(C)CC5=CSC=C5

InChI

InChI=1S/C24H29N3OS/c1-16-10-23(25-22-7-6-20(28-3)11-21(16)22)27-13-18-4-5-19(14-27)24(18)26(2)12-17-8-9-29-15-17/h6-11,15,18-19,24H,4-5,12-14H2,1-3H3