(2Z)-2-(2-methylspiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-(2-methylspiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-(2-methylspiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-(2-methyl-1-spiro[4H-isoquinoline-3,1'-cyclohexane]ylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-(2-methylspiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-(2-methylspiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylidene)-N-phenyl-acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3CC14CCCCC4

Isomeric SMILES

CN1/C(=C\C(=O)NC2=CC=CC=C2)/C3=CC=CC=C3CC14CCCCC4

InChI

InChI=1S/C23H26N2O/c1-25-21(16-22(26)24-19-11-4-2-5-12-19)20-13-7-6-10-18(20)17-23(25)14-8-3-9-15-23/h2,4-7,10-13,16H,3,8-9,14-15,17H2,1H3,(H,24,26)/b21-16-