2-[3-(cyclopentylamino)propyl]-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-ol

Systemtic Name: 2-[3-(cyclopentylamino)propyl]-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-ol Openeye Name: 2-[3-(cyclopentylamino)propyl]-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-ol CAS Name: 2-[3-(cyclopentylamino)propyl]-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-ol IUPAC Name: 2-[3-(cyclopentylamino)propyl]-7-methyl-7-phenyl-3,4,6,8,9,9a-hexahydro-1H-quinolizin-2-ol Traditional Name: 2-[3-(cyclopentylamino)propyl]-7-methyl-7-phenyl-quinolizidin-2-ol Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CC(CCN2C1)(CCCNC3CCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC1(CCC2CC(CCN2C1)(CCCNC3CCCC3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H38N2O/c1-23(20-8-3-2-4-9-20)14-12-22-18-24(27,15-17-26(22)19-23)13-7-16-25-21-10-5-6-11-21/h2-4,8-9,21-22,25,27H,5-7,10-19H2,1H3