2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)C5=CC=CC=C5)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=C(C=C4)C5=CC=CC=C5)O)O

InChI

InChI=1S/C26H27NO2/c1-27-15-12-20-16-23(28)24(29)17-22(20)25(27)26(13-5-14-26)21-10-8-19(9-11-21)18-6-3-2-4-7-18/h2-4,6-11,16-17,25,28-29H,5,12-15H2,1H3