1-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride

Systemtic Name: 1-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride Openeye Name: 1-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride CAS Name: 1-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride IUPAC Name: 1-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride Traditional Name: 1-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-$b-carboline hydrochloride Formula: C25H24ClFN2O2 MolecularWeight: 438.921663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)COC5=CC=C(C=C5)F.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)COC5=CC=C(C=C5)F.Cl

InChI

InChI=1S/C25H23FN2O2.ClH/c1-29-23-11-6-16(14-17(23)15-30-19-9-7-18(26)8-10-19)24-25-21(12-13-27-24)20-4-2-3-5-22(20)28-25;/h2-11,14,24,27-28H,12-13,15H2,1H3;1H