3-methanoyl-N-(2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl)benzamide

Systemtic Name: 3-methanoyl-N-(2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl)benzamide Openeye Name: 3-formyl-N-(2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl)benzamide CAS Name: 3-formyl-N-(2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl)benzamide IUPAC Name: 3-formyl-N-(2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl)benzamide Traditional Name: 3-formyl-N-(2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinolin-8-yl)benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-26-13-12-21-20(18-7-3-2-4-8-18)10-11-23(22(21)15-26)25-24(28)19-9-5-6-17(14-19)16-27/h2-9,14,16,22-23H,10-13,15H2,1H3,(H,25,28)