(3S)-7-[chloranyl(phenyl)methyl]-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one

Systemtic Name: (3S)-7-[chloranyl(phenyl)methyl]-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one Openeye Name: (3S)-7-[chloro(phenyl)methyl]-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one CAS Name: (3S)-7-[chloro(phenyl)methyl]-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one IUPAC Name: (3S)-7-[chloro(phenyl)methyl]-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one Traditional Name: (3S)-7-[chloro(phenyl)methyl]-3-methylol-indolizidin-5-one Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C1CC(CC2=O)C(C3=CC=CC=C3)Cl)CO

Isomeric SMILES

C1CC2CC(CC(=O)N2[C@@H]1CO)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H20ClNO2/c17-16(11-4-2-1-3-5-11)12-8-13-6-7-14(10-19)18(13)15(20)9-12/h1-5,12-14,16,19H,6-10H2/t12?,13?,14-,16?/m0/s1