4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine

Systemtic Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine Openeye Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine CAS Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine IUPAC Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC2=CC=CC=C2C1)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(N1CCC2=CC=CC=C2C1)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C17H21N3O/c1-12(21-15-6-7-16(18)17(19)10-15)20-9-8-13-4-2-3-5-14(13)11-20/h2-7,10,12H,8-9,11,18-19H2,1H3