1-chloranyl-6-methoxy-3-phenylmethoxy-isoquinoline

Systemtic Name: 1-chloranyl-6-methoxy-3-phenylmethoxy-isoquinoline Openeye Name: 3-benzyloxy-1-chloro-6-methoxy-isoquinoline CAS Name: 1-chloro-6-methoxy-3-phenylmethoxyisoquinoline IUPAC Name: 1-chloro-6-methoxy-3-phenylmethoxyisoquinoline Traditional Name: 3-benzoxy-1-chloro-6-methoxy-isoquinoline Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC(=C2C=C1)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=NC(=C2C=C1)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO2/c1-20-14-7-8-15-13(9-14)10-16(19-17(15)18)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3