(8R)-2-methyl-N,5-diphenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide

Systemtic Name: (8R)-2-methyl-N,5-diphenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide Openeye Name: (8R)-2-methyl-N,5-diphenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide CAS Name: (8R)-2-methyl-N,5-diphenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide IUPAC Name: (8R)-2-methyl-N,5-diphenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide Traditional Name: (8R)-2-methyl-N,5-diphenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC(C2C1)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CC[C@H](C2C1)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-25-15-14-20-19(17-8-4-2-5-9-17)12-13-21(22(20)16-25)23(26)24-18-10-6-3-7-11-18/h2-11,21-22H,12-16H2,1H3,(H,24,26)/t21-,22?/m1/s1