3-[8-methoxy-3-(quinolin-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-(quinolin-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-(3-quinolylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-(3-quinolinylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-(quinolin-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(3-quinolylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=CC4=CC=CC=C4N=C3)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=CC4=CC=CC=C4N=C3)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C25H27N3O2/c1-30-25(20-7-4-6-19(12-20)24(26)29)21-9-10-22(25)16-28(15-21)14-17-11-18-5-2-3-8-23(18)27-13-17/h2-8,11-13,21-22H,9-10,14-16H2,1H3,(H2,26,29)