(2R)-N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H32N2O3/c1-15(21(24)22(2)18-8-6-5-7-9-18)23-11-10-16-12-19(25-3)20(26-4)13-17(16)14-23/h12-13,15,18H,5-11,14H2,1-4H3/t15-/m1/s1