N,N-diethyl-4-[(3-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide

Systemtic Name: N,N-diethyl-4-[(3-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Openeye Name: N,N-diethyl-4-[(3-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide CAS Name: N,N-diethyl-4-[(3-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide IUPAC Name: N,N-diethyl-4-[(3-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Traditional Name: N,N-diethyl-4-[(3-hydroxyphenyl)-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]benzamide Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC(=CC=C5)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC(=CC=C5)O

InChI

InChI=1S/C33H38N2O2/c1-3-34(4-2)33(37)26-15-13-25(14-16-26)32(27-11-8-12-31(36)23-27)28-21-29-17-18-30(22-28)35(29)20-19-24-9-6-5-7-10-24/h5-16,23,29-30,36H,3-4,17-22H2,1-2H3