1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propyl-octan-1-one

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propyl-octan-1-one Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propyl-octan-1-one CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propyl-1-octanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propyloctan-1-one Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propyl-octan-1-one Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC)C(=O)N1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(CCC)C(=O)N1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C22H33NO/c1-3-5-6-8-14-21(11-4-2)22(24)23-17-15-20(16-18-23)19-12-9-7-10-13-19/h7,9-10,12-13,15,21H,3-6,8,11,14,16-18H2,1-2H3