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

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Traditional Name: [3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C17H20N2/c18-17-7-3-4-14(12-17)8-10-19-11-9-15-5-1-2-6-16(15)13-19/h1-7,12H,8-11,13,18H2