N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O3/c1-14(16-6-7-18-19(10-16)25-13-24-18)21-20(23)12-22-9-8-15-4-2-3-5-17(15)11-22/h2-7,10,14H,8-9,11-13H2,1H3,(H,21,23)/t14-/m1/s1