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

Systemtic Name: 7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Openeye Name: 6-benzyloxy-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride CAS Name: 7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride IUPAC Name: 7-methoxy-1-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Traditional Name: 6-benzoxy-7-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=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)Cl)OCC4=CC=CC=C4

InChI

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