piperidin-1-yl-(2,3,6-trimethoxyphenanthren-9-yl)methanone

Systemtic Name: piperidin-1-yl-(2,3,6-trimethoxyphenanthren-9-yl)methanone Openeye Name: 1-piperidyl-(2,3,6-trimethoxy-9-phenanthryl)methanone CAS Name: 1-piperidinyl-(2,3,6-trimethoxy-9-phenanthrenyl)methanone IUPAC Name: piperidin-1-yl-(2,3,6-trimethoxyphenanthren-9-yl)methanone Traditional Name: piperidino-(2,3,6-trimethoxy-9-phenanthryl)methanone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C=C(C(=CC3=CC(=C2C=C1)C(=O)N4CCCCC4)OC)OC

Isomeric SMILES

COC1=CC2=C3C=C(C(=CC3=CC(=C2C=C1)C(=O)N4CCCCC4)OC)OC

InChI

InChI=1S/C23H25NO4/c1-26-16-7-8-17-19(13-16)18-14-22(28-3)21(27-2)12-15(18)11-20(17)23(25)24-9-5-4-6-10-24/h7-8,11-14H,4-6,9-10H2,1-3H3