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

Systemtic Name: 1-[4-(aminomethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: 1-[4-(aminomethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: 1-[4-(aminomethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: 1-[4-(aminomethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: 1-[4-(aminomethyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC=C(C=C3)CN)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(C3=CC=C(C=C3)CN)O

InChI

InChI=1S/C18H22N2O/c19-11-14-5-7-16(8-6-14)18(21)13-20-10-9-15-3-1-2-4-17(15)12-20/h1-8,18,21H,9-13,19H2