N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-piperonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O3/c21-18(20-8-7-14-3-1-2-4-15(14)11-20)19-10-13-5-6-16-17(9-13)23-12-22-16/h1-6,9H,7-8,10-12H2,(H,19,21)