2-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5,6-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5,6-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(5-fluoro-1H-indol-3-yl)propyl]-5,6-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(5-fluoro-1H-indol-3-yl)propyl]-5,6-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(5-fluoro-1H-indol-3-yl)propyl]-5,6-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(5-fluoro-1H-indol-3-yl)propyl]-5,6-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C22H25FN2 MolecularWeight: 336.445703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CN(CC2)CCCC3=CNC4=C3C=C(C=C4)F)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CN(CC2)CCCC3=CNC4=C3C=C(C=C4)F)C=C1)C

InChI

InChI=1S/C22H25FN2/c1-15-5-6-18-14-25(11-9-20(18)16(15)2)10-3-4-17-13-24-22-8-7-19(23)12-21(17)22/h5-8,12-13,24H,3-4,9-11,14H2,1-2H3