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

Systemtic Name: 3-hexyl-7-methyl-2-phenyl-6-(4-phenylmethoxyphenyl)-N-propyl-1-azabicyclo[2.2.1]hepta-4(7),5-dien-2-amine Openeye Name: 6-(4-benzyloxyphenyl)-3-hexyl-7-methyl-2-phenyl-N-propyl-1-azabicyclo[2.2.1]hepta-4(7),5-dien-2-amine CAS Name: 3-hexyl-7-methyl-2-phenyl-6-(4-phenylmethoxyphenyl)-N-propyl-1-azabicyclo[2.2.1]hepta-4(7),5-dien-2-amine IUPAC Name: 3-hexyl-7-methyl-2-phenyl-6-(4-phenylmethoxyphenyl)-N-propyl-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]-propyl-amine Formula: C35H42N2O MolecularWeight: 506.72078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=C(N(C1(C3=CC=CC=C3)NCCC)C(=C2)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCCCCCC1C2=C(N(C1(C3=CC=CC=C3)NCCC)C(=C2)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C35H42N2O/c1-4-6-7-14-19-33-32-25-34(29-20-22-31(23-21-29)38-26-28-15-10-8-11-16-28)37(27(32)3)35(33,36-24-5-2)30-17-12-9-13-18-30/h8-13,15-18,20-23,25,33,36H,4-7,14,19,24,26H2,1-3H3