1-[4-(isoquinolin-1-ylmethyl)phenoxy]ethanamine

Systemtic Name: 1-[4-(isoquinolin-1-ylmethyl)phenoxy]ethanamine Openeye Name: 1-[4-(1-isoquinolylmethyl)phenoxy]ethanamine CAS Name: 1-[4-(1-isoquinolinylmethyl)phenoxy]ethanamine IUPAC Name: 1-[4-(isoquinolin-1-ylmethyl)phenoxy]ethanamine Traditional Name: 1-[4-(1-isoquinolylmethyl)phenoxy]ethylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(N)OC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-13(19)21-16-8-6-14(7-9-16)12-18-17-5-3-2-4-15(17)10-11-20-18/h2-11,13H,12,19H2,1H3