(1R,5S)-N-(4-hydroxyphenyl)-N-methyl-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide

Systemtic Name: (1R,5S)-N-(4-hydroxyphenyl)-N-methyl-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide Openeye Name: (1R,5S)-N-(4-hydroxyphenyl)-N-methyl-7-phenyl-norpinane-6-carboxamide CAS Name: (1R,5S)-N-(4-hydroxyphenyl)-N-methyl-7-phenyl-6-bicyclo[3.1.1]heptanecarboxamide IUPAC Name: (1R,5S)-N-(4-hydroxyphenyl)-N-methyl-7-phenylbicyclo[3.1.1]heptane-6-carboxamide Traditional Name: (1R,5S)-N-(4-hydroxyphenyl)-N-methyl-7-phenyl-norpinane-6-carboxamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=O)C2C3CCCC2C3C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=O)C2[C@@H]3CCC[C@H]2C3C4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c1-22(15-10-12-16(23)13-11-15)21(24)20-17-8-5-9-18(20)19(17)14-6-3-2-4-7-14/h2-4,6-7,10-13,17-20,23H,5,8-9H2,1H3/t17-,18+,19?,20?