3,3-dimethyl-5-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylimino]cyclohexan-1-one

Systemtic Name: 3,3-dimethyl-5-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylimino]cyclohexan-1-one Openeye Name: 3,3-dimethyl-5-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylimino]cyclohexanone CAS Name: 3,3-dimethyl-5-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylimino]-1-cyclohexanone IUPAC Name: 3,3-dimethyl-5-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylimino]cyclohexan-1-one Traditional Name: 3,3-dimethyl-5-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylimino]cyclohexanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NCC2C3=CC=CC=C3CCN2)CC(=O)C1)C

Isomeric SMILES

CC1(CC(=NC[C@@H]2C3=CC=CC=C3CCN2)CC(=O)C1)C

InChI

InChI=1S/C18H24N2O/c1-18(2)10-14(9-15(21)11-18)20-12-17-16-6-4-3-5-13(16)7-8-19-17/h3-6,17,19H,7-12H2,1-2H3/t17-/m1/s1