8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4H-1,3-benzodioxin-6-amine hydrochloride

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4H-1,3-benzodioxin-6-amine hydrochloride Openeye Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4H-1,3-benzodioxin-6-amine hydrochloride CAS Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4H-1,3-benzodioxin-6-amine hydrochloride IUPAC Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4H-1,3-benzodioxin-6-amine hydrochloride Traditional Name: [8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4H-1,3-benzodioxin-6-yl]amine hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C4C(=CC(=C3)N)COCO4.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C4C(=CC(=C3)N)COCO4.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c19-17-7-15(18-16(8-17)11-21-12-22-18)10-20-6-5-13-3-1-2-4-14(13)9-20;/h1-4,7-8H,5-6,9-12,19H2;1H