2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)CN3CCC4=CC=CC=C4C3)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)CN3CCC4=CC=CC=C4C3)OCO2

InChI

InChI=1S/C19H20N2O3/c1-13-8-17-18(24-12-23-17)9-16(13)20-19(22)11-21-7-6-14-4-2-3-5-15(14)10-21/h2-5,8-9H,6-7,10-12H2,1H3,(H,20,22)