1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C17H20N2/c1-13(18)14-6-8-17(9-7-14)19-11-10-15-4-2-3-5-16(15)12-19/h2-9,13H,10-12,18H2,1H3