4-[[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H27N3O2/c1-16(22(27)25-13-12-18-6-4-5-7-20(18)15-25)24(3)14-17-8-10-19(11-9-17)21(26)23-2/h4-11,16H,12-15H2,1-3H3,(H,23,26)/t16-/m1/s1