1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(C3=CC4=C(C=C3)OCO4)N

InChI

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