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

Systemtic Name: (2R)-N-(1-adamantyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C24H34N2O3/c1-15(23(27)25-24-11-16-6-17(12-24)8-18(7-16)13-24)26-5-4-19-9-21(28-2)22(29-3)10-20(19)14-26/h9-10,15-18H,4-8,11-14H2,1-3H3,(H,25,27)/t15-,16?,17?,18?,24?/m1/s1