N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC4=CC=CC=C4CN3.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC4=CC=CC=C4CN3.Cl

InChI

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