2-cyclohexyl-1,3-dihydrophenanthro[9,10-c]pyridin-4-one

Systemtic Name: 2-cyclohexyl-1,3-dihydrophenanthro[9,10-c]pyridin-4-one Openeye Name: 2-cyclohexyl-1,3-dihydrophenanthro[9,10-c]pyridin-4-one CAS Name: 2-cyclohexyl-1,3-dihydrophenanthro[9,10-c]pyridin-4-one IUPAC Name: 2-cyclohexyl-1,3-dihydrophenanthro[9,10-c]pyridin-4-one Traditional Name: 2-cyclohexyl-1,3-dihydrophenanthro[9,10-c]pyridin-4-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C(=O)C2)C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C(=O)C2)C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C23H23NO/c25-22-15-24(16-8-2-1-3-9-16)14-21-19-12-5-4-10-17(19)18-11-6-7-13-20(18)23(21)22/h4-7,10-13,16H,1-3,8-9,14-15H2