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

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Openeye Name: 1-(benzofuran-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine CAS Name: 1-(2-benzofuranyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Traditional Name: [1-(benzofuran-2-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC4=CC=CC=C4O3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(C3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C19H20N2O/c20-17(19-11-15-6-3-4-8-18(15)22-19)13-21-10-9-14-5-1-2-7-16(14)12-21/h1-8,11,17H,9-10,12-13,20H2