5,5-dimethyl-3-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylamino]cyclohex-2-en-1-one

Systemtic Name: 5,5-dimethyl-3-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylamino]cyclohex-2-en-1-one Openeye Name: 5,5-dimethyl-3-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylamino]cyclohex-2-en-1-one CAS Name: 5,5-dimethyl-3-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylamino]-1-cyclohex-2-enone IUPAC Name: 5,5-dimethyl-3-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylamino]cyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylamino]cyclohex-2-en-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC[C@@H]2C3=CC=CC=C3CCN2)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/h3-6,9,17,19-20H,7-8,10-12H2,1-2H3/t17-/m1/s1