[8-[2-[ethanoyl(methyl)amino]ethyl]-3,6-dimethoxy-phenanthren-4-yl] ethanoate

Systemtic Name: [8-[2-[ethanoyl(methyl)amino]ethyl]-3,6-dimethoxy-phenanthren-4-yl] ethanoate Openeye Name: [8-[2-[acetyl(methyl)amino]ethyl]-3,6-dimethoxy-4-phenanthryl] acetate CAS Name: acetic acid [8-[2-[acetyl(methyl)amino]ethyl]-3,6-dimethoxy-4-phenanthrenyl] ester IUPAC Name: [8-[2-[acetyl(methyl)amino]ethyl]-3,6-dimethoxyphenanthren-4-yl] acetate Traditional Name: acetic acid [8-[2-[acetyl(methyl)amino]ethyl]-3,6-dimethoxy-4-phenanthryl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=C2C=CC3=C(C2=CC(=C1)OC)C(=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)N(C)CCC1=C2C=CC3=C(C2=CC(=C1)OC)C(=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C23H25NO5/c1-14(25)24(3)11-10-17-12-18(27-4)13-20-19(17)8-6-16-7-9-21(28-5)23(22(16)20)29-15(2)26/h6-9,12-13H,10-11H2,1-5H3