(2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)NC)/C(=C/C(=O)C3CCCCCC3)/N1)C

InChI

InChI=1S/C21H30N2O/c1-21(2)14-16-10-11-17(22-3)12-18(16)19(23-21)13-20(24)15-8-6-4-5-7-9-15/h10-13,15,22-23H,4-9,14H2,1-3H3/b19-13-