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6-fluoranyl-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

6-fluoranyl-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name:6-fluoranyl-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Openeye Name:1-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-6-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS Name:6-fluoro-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
IUPAC Name:6-fluoro-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Traditional Name:1-(5-tert-amyl-2-methoxy-phenyl)-6-fluoro-2,3,4,9-tetrahydro-1H-$b-carboline
Formula: C23H27FN2O
MolecularWeight: 366.471683
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)F


Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)F


InChI

InChI=1S/C23H27FN2O/c1-5-23(2,3)14-6-9-20(27-4)18(12-14)21-22-16(10-11-25-21)17-13-15(24)7-8-19(17)26-22/h6-9,12-13,21,25-26H,5,10-11H2,1-4H3


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