N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)N3CCC4=CC=CC=C4C3

InChI

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