(9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl) N-(2-methoxy-5-methyl-phenyl)carbamate

Systemtic Name: (9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl) N-(2-methoxy-5-methyl-phenyl)carbamate Openeye Name: (9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl) N-(2-methoxy-5-methyl-phenyl)carbamate CAS Name: N-(2-methoxy-5-methylphenyl)carbamic acid (9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl) ester IUPAC Name: (9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl) N-(2-methoxy-5-methylphenyl)carbamate Traditional Name: N-(2-methoxy-5-methyl-phenyl)carbamic acid (9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl) ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)OC2CC3CCCC(C2)N3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)OC2CC3CCCC(C2)N3CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3/c1-18-11-12-24(29-2)23(15-18)26-25(28)30-22-16-20-9-6-10-21(17-22)27(20)14-13-19-7-4-3-5-8-19/h3-5,7-8,11-12,15,20-22H,6,9-10,13-14,16-17H2,1-2H3,(H,26,28)