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2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol

2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol

Systemtic Name:2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol
Openeye Name:2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol
CAS Name:2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol
IUPAC Name:2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol
Traditional Name:2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol
Formula: C18H19NO2
MolecularWeight: 281.34896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(N=C2C3=CC=CC=C3)CCO)C=C1


Isomeric SMILES

COC1=CC2=C(CC(N=C2C3=CC=CC=C3)CCO)C=C1


InChI

InChI=1S/C18H19NO2/c1-21-16-8-7-14-11-15(9-10-20)19-18(17(14)12-16)13-5-3-2-4-6-13/h2-8,12,15,20H,9-11H2,1H3


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