3-(isoquinolin-1-ylmethyl)-2-methoxy-phenol

Systemtic Name: 3-(isoquinolin-1-ylmethyl)-2-methoxy-phenol Openeye Name: 3-(1-isoquinolylmethyl)-2-methoxy-phenol CAS Name: 3-(1-isoquinolinylmethyl)-2-methoxyphenol IUPAC Name: 3-(isoquinolin-1-ylmethyl)-2-methoxyphenol Traditional Name: 3-(1-isoquinolylmethyl)-2-methoxy-phenol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)CC2=NC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=C1O)CC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15NO2/c1-20-17-13(6-4-8-16(17)19)11-15-14-7-3-2-5-12(14)9-10-18-15/h2-10,19H,11H2,1H3