(2Z)-2-(3,3-dimethylspiro[2H-isoquinoline-4,1'-cyclopentane]-1-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(3,3-dimethylspiro[2H-isoquinoline-4,1'-cyclopentane]-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(3,3-dimethylspiro[2H-isoquinoline-4,1'-cyclopentane]-1-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(3,3-dimethyl-1-spiro[2H-isoquinoline-4,1'-cyclopentane]ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(3,3-dimethylspiro[2H-isoquinoline-4,1'-cyclopentane]-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(3,3-dimethylspiro[2H-isoquinoline-4,1'-cyclopentane]-1-ylidene)-1-phenyl-ethanone Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCC2)C3=CC=CC=C3C(=CC(=O)C4=CC=CC=C4)N1)C

Isomeric SMILES

CC1(C2(CCCC2)C3=CC=CC=C3/C(=C/C(=O)C4=CC=CC=C4)/N1)C

InChI

InChI=1S/C23H25NO/c1-22(2)23(14-8-9-15-23)19-13-7-6-12-18(19)20(24-22)16-21(25)17-10-4-3-5-11-17/h3-7,10-13,16,24H,8-9,14-15H2,1-2H3/b20-16-