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[1-(2-methoxynaphthalen-1-yl)isoquinolin-3-yl]methanol

[1-(2-methoxynaphthalen-1-yl)isoquinolin-3-yl]methanol

Systemtic Name:[1-(2-methoxynaphthalen-1-yl)isoquinolin-3-yl]methanol
Openeye Name:[1-(2-methoxy-1-naphthyl)-3-isoquinolyl]methanol
CAS Name:[1-(2-methoxy-1-naphthalenyl)-3-isoquinolinyl]methanol
IUPAC Name:[1-(2-methoxynaphthalen-1-yl)isoquinolin-3-yl]methanol
Traditional Name:[1-(2-methoxy-1-naphthyl)-3-isoquinolyl]methanol
Formula: C21H17NO2
MolecularWeight: 315.36518
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=CC4=CC=CC=C43)CO


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=CC4=CC=CC=C43)CO


InChI

InChI=1S/C21H17NO2/c1-24-19-11-10-14-6-2-4-8-17(14)20(19)21-18-9-5-3-7-15(18)12-16(13-23)22-21/h2-12,23H,13H2,1H3


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