1-(6-fluoranyl-1,4-dimethyl-2,3-dihydroquinolin-4-yl)-3-methyl-2-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)butan-2-ol

Systemtic Name: 1-(6-fluoranyl-1,4-dimethyl-2,3-dihydroquinolin-4-yl)-3-methyl-2-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)butan-2-ol Openeye Name: 1-(6-fluoro-1,4-dimethyl-2,3-dihydroquinolin-4-yl)-3-methyl-2-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)butan-2-ol CAS Name: 1-(6-fluoro-1,4-dimethyl-2,3-dihydroquinolin-4-yl)-3-methyl-2-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)-2-butanol IUPAC Name: 1-(6-fluoro-1,4-dimethyl-2,3-dihydroquinolin-4-yl)-3-methyl-2-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)butan-2-ol Traditional Name: 1-(6-fluoro-1,4-dimethyl-2,3-dihydroquinolin-4-yl)-3-methyl-2-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)butan-2-ol Formula: C24H30FN3O MolecularWeight: 395.512903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC2=C(N1)C=NC=C2)(CC3(CCN(C4=C3C=C(C=C4)F)C)C)O

Isomeric SMILES

CC(C)C(CC1=CC2=C(N1)C=NC=C2)(CC3(CCN(C4=C3C=C(C=C4)F)C)C)O

InChI

InChI=1S/C24H30FN3O/c1-16(2)24(29,13-19-11-17-7-9-26-14-21(17)27-19)15-23(3)8-10-28(4)22-6-5-18(25)12-20(22)23/h5-7,9,11-12,14,16,27,29H,8,10,13,15H2,1-4H3