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

Systemtic Name: N-(2-chlorophenyl)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide Openeye Name: N-(2-chlorophenyl)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide CAS Name: N-(2-chlorophenyl)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide Traditional Name: N-(2-chlorophenyl)-2-methyl-5-phenyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-8-carboxamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC(C2C1)C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CCC(C2C1)C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O/c1-26-14-13-18-17(16-7-3-2-4-8-16)11-12-19(20(18)15-26)23(27)25-22-10-6-5-9-21(22)24/h2-10,19-20H,11-15H2,1H3,(H,25,27)