2-[(2-methoxy-5-methyl-phenyl)methylamino]-3-phenyl-4-azabicyclo[3.2.1]octane-6-carboxylic acid

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methylamino]-3-phenyl-4-azabicyclo[3.2.1]octane-6-carboxylic acid Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methylamino]-3-phenyl-4-azabicyclo[3.2.1]octane-6-carboxylic acid CAS Name: 2-[(2-methoxy-5-methylphenyl)methylamino]-3-phenyl-4-azabicyclo[3.2.1]octane-6-carboxylic acid IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methylamino]-3-phenyl-4-azabicyclo[3.2.1]octane-6-carboxylic acid Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)amino]-3-phenyl-4-azabicyclo[3.2.1]octane-6-carboxylic acid Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC2C3CC(C(C3)NC2C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC2C3CC(C(C3)NC2C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H28N2O3/c1-14-8-9-20(28-2)17(10-14)13-24-21-16-11-18(23(26)27)19(12-16)25-22(21)15-6-4-3-5-7-15/h3-10,16,18-19,21-22,24-25H,11-13H2,1-2H3,(H,26,27)