5-[[(1S)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]methylimino]-3,3-dimethyl-cyclohexan-1-one

Systemtic Name: 5-[[(1S)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]methylimino]-3,3-dimethyl-cyclohexan-1-one Openeye Name: 5-[[(1S)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methylimino]-3,3-dimethyl-cyclohexanone CAS Name: 5-[[(1S)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methylimino]-3,3-dimethyl-1-cyclohexanone IUPAC Name: 5-[[(1S)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methylimino]-3,3-dimethylcyclohexan-1-one Traditional Name: 5-[[(1S)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methylimino]-3,3-dimethyl-cyclohexanone Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CN=C3CC(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2[C@H]1CN=C3CC(=O)CC(C3)(C)C

InChI

InChI=1S/C20H26N2O2/c1-14(23)22-9-8-15-6-4-5-7-18(15)19(22)13-21-16-10-17(24)12-20(2,3)11-16/h4-7,19H,8-13H2,1-3H3/t19-/m1/s1