6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride

Systemtic Name: 6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Openeye Name: 7-benzyloxy-6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride CAS Name: 6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride IUPAC Name: 6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Traditional Name: 7-benzoxy-6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)Cl)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)Cl)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClNO3/c1-28-21-14-19-12-13-26(24(25)27)23(18-10-6-3-7-11-18)20(19)15-22(21)29-16-17-8-4-2-5-9-17/h2-11,14-15,23H,12-13,16H2,1H3