6,7,10-trimethoxy-2-propyl-3,4-dihydrophenanthro[9,10-c]pyridin-1-one

Systemtic Name: 6,7,10-trimethoxy-2-propyl-3,4-dihydrophenanthro[9,10-c]pyridin-1-one Openeye Name: 6,7,10-trimethoxy-2-propyl-3,4-dihydrophenanthro[9,10-c]pyridin-1-one CAS Name: 6,7,10-trimethoxy-2-propyl-3,4-dihydrophenanthro[9,10-c]pyridin-1-one IUPAC Name: 6,7,10-trimethoxy-2-propyl-3,4-dihydrophenanthro[9,10-c]pyridin-1-one Traditional Name: 6,7,10-trimethoxy-2-propyl-3,4-dihydrophenanthro[9,10-c]pyridin-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1=O)C3=C(C=C(C=C3)OC)C4=CC(=C(C=C24)OC)OC

Isomeric SMILES

CCCN1CCC2=C(C1=O)C3=C(C=C(C=C3)OC)C4=CC(=C(C=C24)OC)OC

InChI

InChI=1S/C23H25NO4/c1-5-9-24-10-8-16-18-12-20(27-3)21(28-4)13-19(18)17-11-14(26-2)6-7-15(17)22(16)23(24)25/h6-7,11-13H,5,8-10H2,1-4H3