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

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]aniline Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]aniline CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]aniline IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]aniline Traditional Name: [3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C17H20N2O/c18-16-6-3-7-17(12-16)20-11-10-19-9-8-14-4-1-2-5-15(14)13-19/h1-7,12H,8-11,13,18H2