(2-methoxyphenyl)-(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)methanone Openeye Name: (8-benzyloxy-7-methoxy-1-isoquinolyl)-(2-methoxyphenyl)methanone CAS Name: (2-methoxyphenyl)-(7-methoxy-8-phenylmethoxy-1-isoquinolinyl)methanone IUPAC Name: (2-methoxyphenyl)-(7-methoxy-8-phenylmethoxyisoquinolin-1-yl)methanone Traditional Name: (8-benzoxy-7-methoxy-1-isoquinolyl)-(2-methoxyphenyl)methanone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN=C2C(=O)C3=CC=CC=C3OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN=C2C(=O)C3=CC=CC=C3OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-28-20-11-7-6-10-19(20)24(27)23-22-18(14-15-26-23)12-13-21(29-2)25(22)30-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3