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

Systemtic Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2Z)-1-cycloheptyl-2-[3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-22(2)14-18-11-10-16(15-23-3)12-19(18)20(24-22)13-21(25)17-8-6-4-5-7-9-17/h10-13,17,23-24H,4-9,14-15H2,1-3H3/b20-13-