N-[(8R,8aR)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[(8R,8aR)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]-4-oxidanyl-benzamide Openeye Name: N-[(8R,8aR)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]-4-hydroxy-benzamide CAS Name: N-[(8R,8aR)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]-4-hydroxybenzamide IUPAC Name: N-[(8R,8aR)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]-4-hydroxybenzamide Traditional Name: N-[(8R,8aR)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl]-4-hydroxy-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC(C2C1)NC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CC[C@H]([C@H]2C1)NC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-25-14-13-20-19(16-5-3-2-4-6-16)11-12-22(21(20)15-25)24-23(27)17-7-9-18(26)10-8-17/h2-10,21-22,26H,11-15H2,1H3,(H,24,27)/t21-,22+/m0/s1