(2Z)-1-cycloheptyl-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-cycloheptyl-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-cycloheptyl-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-cycloheptyl-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-cycloheptyl-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-cycloheptyl-2-(8-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)14-16-11-8-12-19(24-3)20(16)17(22-21)13-18(23)15-9-6-4-5-7-10-15/h8,11-13,15,22H,4-7,9-10,14H2,1-3H3/b17-13-