3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)propan-1-ol

Systemtic Name: 3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)propan-1-ol Openeye Name: 3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)propan-1-ol CAS Name: 3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1-propanol IUPAC Name: 3-(2-methoxy-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-yl)propan-1-ol Traditional Name: 3-(2-methoxy-7-methyl-7-phenyl-quinolizidin-2-yl)propan-1-ol Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CC(CCN2C1)(CCCO)OC)C3=CC=CC=C3

Isomeric SMILES

CC1(CCC2CC(CCN2C1)(CCCO)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H31NO2/c1-19(17-7-4-3-5-8-17)11-9-18-15-20(23-2,10-6-14-22)12-13-21(18)16-19/h3-5,7-8,18,22H,6,9-16H2,1-2H3