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

Systemtic Name: 1-(4-fluorophenyl)-2-[(E)-3-methylbut-1-enyl]-3-propan-2-yl-5,6-dihydrobenzo[f]quinoline Openeye Name: 1-(4-fluorophenyl)-3-isopropyl-2-[(E)-3-methylbut-1-enyl]-5,6-dihydrobenzo[f]quinoline CAS Name: 1-(4-fluorophenyl)-2-[(E)-3-methylbut-1-enyl]-3-propan-2-yl-5,6-dihydrobenzo[f]quinoline IUPAC Name: 1-(4-fluorophenyl)-2-[(E)-3-methylbut-1-enyl]-3-propan-2-yl-5,6-dihydrobenzo[f]quinoline Traditional Name: 1-(4-fluorophenyl)-3-isopropyl-2-[(E)-3-methylbut-1-enyl]-5,6-dihydrobenzo[f]quinoline Formula: C27H28FN MolecularWeight: 385.516323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(N=C2CCC3=CC=CC=C3C2=C1C4=CC=C(C=C4)F)C(C)C

Isomeric SMILES

CC(C)/C=C/C1=C(N=C2CCC3=CC=CC=C3C2=C1C4=CC=C(C=C4)F)C(C)C

InChI

InChI=1S/C27H28FN/c1-17(2)9-15-23-25(20-10-13-21(28)14-11-20)26-22-8-6-5-7-19(22)12-16-24(26)29-27(23)18(3)4/h5-11,13-15,17-18H,12,16H2,1-4H3/b15-9+