1-(azidomethyl)-7-methoxy-6-methyl-5-phenylmethoxy-isoquinoline

Systemtic Name: 1-(azidomethyl)-7-methoxy-6-methyl-5-phenylmethoxy-isoquinoline Openeye Name: 1-(azidomethyl)-5-benzyloxy-7-methoxy-6-methyl-isoquinoline CAS Name: 1-(azidomethyl)-7-methoxy-6-methyl-5-phenylmethoxyisoquinoline IUPAC Name: 1-(azidomethyl)-7-methoxy-6-methyl-5-phenylmethoxyisoquinoline Traditional Name: 1-(azidomethyl)-5-benzoxy-7-methoxy-6-methyl-isoquinoline Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OCC3=CC=CC=C3)C=CN=C2CN=[N+]=[N-])OC

Isomeric SMILES

CC1=C(C=C2C(=C1OCC3=CC=CC=C3)C=CN=C2CN=[N+]=[N-])OC

InChI

InChI=1S/C19H18N4O2/c1-13-18(24-2)10-16-15(8-9-21-17(16)11-22-23-20)19(13)25-12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3