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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC=C(C=C3)CN)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(C3=CC=C(C=C3)CN)O

InChI

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