1,2-dimethoxyphenanthro[2,1-f][1,3]benzodioxol-12-amine

Systemtic Name: 1,2-dimethoxyphenanthro[2,1-f][1,3]benzodioxol-12-amine Openeye Name: 1,2-dimethoxyphenanthro[2,1-f][1,3]benzodioxol-12-amine CAS Name: 1,2-dimethoxy-12-phenanthro[2,1-f][1,3]benzodioxolamine IUPAC Name: 1,2-dimethoxyphenanthro[2,1-f][1,3]benzodioxol-12-amine Traditional Name: (1,2-dimethoxyphenanthro[2,1-f][1,3]benzodioxol-12-yl)amine Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC(=C3C(=C2C=C1)C=CC4=CC5=C(C=C43)OCO5)N)OC

Isomeric SMILES

COC1=C(C2=CC(=C3C(=C2C=C1)C=CC4=CC5=C(C=C43)OCO5)N)OC

InChI

InChI=1S/C21H17NO4/c1-23-17-6-5-12-13-4-3-11-7-18-19(26-10-25-18)9-14(11)20(13)16(22)8-15(12)21(17)24-2/h3-9H,10,22H2,1-2H3