4-methyl-2-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol

Systemtic Name: 4-methyl-2-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol Openeye Name: 4-methyl-2-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol CAS Name: 4-methyl-2-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol IUPAC Name: 4-methyl-2-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol Traditional Name: 4-methyl-2-phenyl-quinolizidin-1-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C2N1CCCC2)O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(C(C2N1CCCC2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H23NO/c1-12-11-14(13-7-3-2-4-8-13)16(18)15-9-5-6-10-17(12)15/h2-4,7-8,12,14-16,18H,5-6,9-11H2,1H3