(7-methoxy-6-methyl-5-phenylmethoxy-isoquinolin-1-yl)methanol

Systemtic Name: (7-methoxy-6-methyl-5-phenylmethoxy-isoquinolin-1-yl)methanol Openeye Name: (5-benzyloxy-7-methoxy-6-methyl-1-isoquinolyl)methanol CAS Name: (7-methoxy-6-methyl-5-phenylmethoxy-1-isoquinolinyl)methanol IUPAC Name: (7-methoxy-6-methyl-5-phenylmethoxyisoquinolin-1-yl)methanol Traditional Name: (5-benzoxy-7-methoxy-6-methyl-1-isoquinolyl)methanol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OCC3=CC=CC=C3)C=CN=C2CO)OC

Isomeric SMILES

CC1=C(C=C2C(=C1OCC3=CC=CC=C3)C=CN=C2CO)OC

InChI

InChI=1S/C19H19NO3/c1-13-18(22-2)10-16-15(8-9-20-17(16)11-21)19(13)23-12-14-6-4-3-5-7-14/h3-10,21H,11-12H2,1-2H3