1-(4-fluorophenyl)-5,5-dimethyl-2-[(E)-3-methylbut-1-enyl]-3-propan-2-yl-6H-benzo[f]quinoline

Systemtic Name: 1-(4-fluorophenyl)-5,5-dimethyl-2-[(E)-3-methylbut-1-enyl]-3-propan-2-yl-6H-benzo[f]quinoline Openeye Name: 1-(4-fluorophenyl)-3-isopropyl-5,5-dimethyl-2-[(E)-3-methylbut-1-enyl]-6H-benzo[f]quinoline CAS Name: 1-(4-fluorophenyl)-5,5-dimethyl-2-[(E)-3-methylbut-1-enyl]-3-propan-2-yl-6H-benzo[f]quinoline IUPAC Name: 1-(4-fluorophenyl)-5,5-dimethyl-2-[(E)-3-methylbut-1-enyl]-3-propan-2-yl-6H-benzo[f]quinoline Traditional Name: 1-(4-fluorophenyl)-3-isopropyl-5,5-dimethyl-2-[(E)-3-methylbut-1-enyl]-6H-benzo[f]quinoline Formula: C29H32FN MolecularWeight: 413.569483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(N=C2C(=C1C3=CC=C(C=C3)F)C4=CC=CC=C4CC2(C)C)C(C)C

Isomeric SMILES

CC(C)/C=C/C1=C(N=C2C(=C1C3=CC=C(C=C3)F)C4=CC=CC=C4CC2(C)C)C(C)C

InChI

InChI=1S/C29H32FN/c1-18(2)11-16-24-25(20-12-14-22(30)15-13-20)26-23-10-8-7-9-21(23)17-29(5,6)28(26)31-27(24)19(3)4/h7-16,18-19H,17H2,1-6H3/b16-11+