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

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

Systemtic Name:2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
Openeye Name:2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
CAS Name:2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
IUPAC Name:2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
Traditional Name:2-methyl-1-[1-(4-phenylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
Formula: C26H28ClNO2
MolecularWeight: 421.95902
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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.Cl


Isomeric SMILES

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


InChI

InChI=1S/C26H27NO2.ClH/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;1H


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