[3-(4-fluorophenyl)-1-propan-2-yl-5,6,7,8-tetrahydroindolizin-2-yl]methanol

Systemtic Name: [3-(4-fluorophenyl)-1-propan-2-yl-5,6,7,8-tetrahydroindolizin-2-yl]methanol Openeye Name: [3-(4-fluorophenyl)-1-isopropyl-5,6,7,8-tetrahydroindolizin-2-yl]methanol CAS Name: [3-(4-fluorophenyl)-1-propan-2-yl-5,6,7,8-tetrahydroindolizin-2-yl]methanol IUPAC Name: [3-(4-fluorophenyl)-1-propan-2-yl-5,6,7,8-tetrahydroindolizin-2-yl]methanol Traditional Name: [3-(4-fluorophenyl)-1-isopropyl-5,6,7,8-tetrahydroindolizin-2-yl]methanol Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCN2C(=C1CO)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=C2CCCCN2C(=C1CO)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FNO/c1-12(2)17-15(11-21)18(13-6-8-14(19)9-7-13)20-10-4-3-5-16(17)20/h6-9,12,21H,3-5,10-11H2,1-2H3