N-cyclohexyl-3-hexyl-7-methyl-2-phenyl-6-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.1]hepta-4(7),5-dien-2-amine

Systemtic Name: N-cyclohexyl-3-hexyl-7-methyl-2-phenyl-6-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.1]hepta-4(7),5-dien-2-amine Openeye Name: 6-(4-benzyloxyphenyl)-N-cyclohexyl-3-hexyl-7-methyl-2-phenyl-1-azabicyclo[2.2.1]hepta-4(7),5-dien-2-amine CAS Name: N-cyclohexyl-3-hexyl-7-methyl-2-phenyl-6-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.1]hepta-4(7),5-dien-2-amine IUPAC Name: N-cyclohexyl-3-hexyl-7-methyl-2-phenyl-6-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.1]hepta-4(7),5-dien-2-amine Traditional Name: [6-(4-benzoxyphenyl)-3-hexyl-7-methyl-2-phenyl-1-azabicyclo[2.2.1]hepta-4(7),5-dien-2-yl]-cyclohexyl-amine Formula: C38H46N2O MolecularWeight: 546.78464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=C(N(C1(C3=CC=CC=C3)NC4CCCCC4)C(=C2)C5=CC=C(C=C5)OCC6=CC=CC=C6)C

Isomeric SMILES

CCCCCCC1C2=C(N(C1(C3=CC=CC=C3)NC4CCCCC4)C(=C2)C5=CC=C(C=C5)OCC6=CC=CC=C6)C

InChI

InChI=1S/C38H46N2O/c1-3-4-5-15-22-36-35-27-37(31-23-25-34(26-24-31)41-28-30-16-9-6-10-17-30)40(29(35)2)38(36,32-18-11-7-12-19-32)39-33-20-13-8-14-21-33/h6-7,9-12,16-19,23-27,33,36,39H,3-5,8,13-15,20-22,28H2,1-2H3