4-isoquinolin-5-yl-2-(4-isoquinolin-5-yl-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-8-methoxy-6-methyl-naphthalen-1-ol

Systemtic Name: 4-isoquinolin-5-yl-2-(4-isoquinolin-5-yl-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-8-methoxy-6-methyl-naphthalen-1-ol Openeye Name: 2-[1-hydroxy-4-(5-isoquinolyl)-8-methoxy-6-methyl-2-naphthyl]-4-(5-isoquinolyl)-8-methoxy-6-methyl-naphthalen-1-ol CAS Name: 2-[1-hydroxy-4-(5-isoquinolinyl)-8-methoxy-6-methyl-2-naphthalenyl]-4-(5-isoquinolinyl)-8-methoxy-6-methyl-1-naphthalenol IUPAC Name: 2-(1-hydroxy-4-isoquinolin-5-yl-8-methoxy-6-methylnaphthalen-2-yl)-4-isoquinolin-5-yl-8-methoxy-6-methylnaphthalen-1-ol Traditional Name: 2-[1-hydroxy-4-(5-isoquinolyl)-8-methoxy-6-methyl-2-naphthyl]-4-(5-isoquinolyl)-8-methoxy-6-methyl-1-naphthol Formula: C42H32N2O4 MolecularWeight: 628.71448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC=CC6=C5C=CN=C6)C)OC)O)C7=CC=CC8=C7C=CN=C8)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC=CC6=C5C=CN=C6)C)OC)O)C7=CC=CC8=C7C=CN=C8)OC

InChI

InChI=1S/C42H32N2O4/c1-23-15-33-31(29-9-5-7-25-21-43-13-11-27(25)29)19-35(41(45)39(33)37(17-23)47-3)36-20-32(30-10-6-8-26-22-44-14-12-28(26)30)34-16-24(2)18-38(48-4)40(34)42(36)46/h5-22,45-46H,1-4H3