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

Systemtic Name: (8R)-N,N,2-trimethyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide Openeye Name: (8R)-N,N,2-trimethyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide CAS Name: (8R)-N,N,2-trimethyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide IUPAC Name: (8R)-N,N,2-trimethyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide Traditional Name: (8R)-N,N,2-trimethyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC(C2C1)C(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-20(2)19(22)17-10-9-15(14-7-5-4-6-8-14)16-11-12-21(3)13-18(16)17/h4-8,17-18H,9-13H2,1-3H3/t17-,18?/m1/s1