(2-bromanyl-4,5-dimethoxy-phenyl)-(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)methanone

Systemtic Name: (2-bromanyl-4,5-dimethoxy-phenyl)-(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)methanone Openeye Name: (8-benzyloxy-7-methoxy-1-isoquinolyl)-(2-bromo-4,5-dimethoxy-phenyl)methanone CAS Name: (2-bromo-4,5-dimethoxyphenyl)-(7-methoxy-8-phenylmethoxy-1-isoquinolinyl)methanone IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)-(7-methoxy-8-phenylmethoxyisoquinolin-1-yl)methanone Traditional Name: (8-benzoxy-7-methoxy-1-isoquinolyl)-(2-bromo-4,5-dimethoxy-phenyl)methanone Formula: C26H22BrNO5 MolecularWeight: 508.36058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN=C2C(=O)C3=CC(=C(C=C3Br)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN=C2C(=O)C3=CC(=C(C=C3Br)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22BrNO5/c1-30-20-10-9-17-11-12-28-24(23(17)26(20)33-15-16-7-5-4-6-8-16)25(29)18-13-21(31-2)22(32-3)14-19(18)27/h4-14H,15H2,1-3H3