5,7-diethoxy-6-methyl-8-phenylmethoxy-isoquinoline

Systemtic Name: 5,7-diethoxy-6-methyl-8-phenylmethoxy-isoquinoline Openeye Name: 8-benzyloxy-5,7-diethoxy-6-methyl-isoquinoline CAS Name: 5,7-diethoxy-6-methyl-8-phenylmethoxyisoquinoline IUPAC Name: 5,7-diethoxy-6-methyl-8-phenylmethoxyisoquinoline Traditional Name: 8-benzoxy-5,7-diethoxy-6-methyl-isoquinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=CN=C2)OCC3=CC=CC=C3)OCC)C

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=CN=C2)OCC3=CC=CC=C3)OCC)C

InChI

InChI=1S/C21H23NO3/c1-4-23-19-15(3)20(24-5-2)21(18-13-22-12-11-17(18)19)25-14-16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3