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

Systemtic Name: (2R)-N-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: (2R)-N-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H28N2O3/c1-13(19(22)20-16-6-4-5-7-16)21-9-8-14-10-17(23-2)18(24-3)11-15(14)12-21/h10-11,13,16H,4-9,12H2,1-3H3,(H,20,22)/t13-/m1/s1