3-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-4-azabicyclo[4.1.0]heptan-3-amine

Systemtic Name: 3-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-4-azabicyclo[4.1.0]heptan-3-amine Openeye Name: 3-benzhydryl-N-[(2-methoxyphenyl)methyl]-4-azabicyclo[4.1.0]heptan-3-amine CAS Name: 3-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-4-azabicyclo[4.1.0]heptan-3-amine IUPAC Name: 3-benzhydryl-N-[(2-methoxyphenyl)methyl]-4-azabicyclo[4.1.0]heptan-3-amine Traditional Name: (3-benzhydryl-4-azabicyclo[4.1.0]heptan-3-yl)-o-anisyl-amine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2(CC3CC3CN2)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC2(CC3CC3CN2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O/c1-30-25-15-9-8-14-22(25)18-28-27(17-23-16-24(23)19-29-27)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,23-24,26,28-29H,16-19H2,1H3