(2Z)-1-cycloheptyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-cycloheptyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-cycloheptyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-cycloheptyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-cycloheptyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-cycloheptyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)C(=CC(=O)C3CCCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)/C(=C/C(=O)C3CCCCCC3)/N1)C

InChI

InChI=1S/C21H29NO2/c1-21(2)14-16-12-17(24-3)10-11-18(16)19(22-21)13-20(23)15-8-6-4-5-7-9-15/h10-13,15,22H,4-9,14H2,1-3H3/b19-13-