methyl 2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)benzoate

Systemtic Name: methyl 2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)benzoate Openeye Name: methyl 2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)benzoate CAS Name: 2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)benzoic acid methyl ester IUPAC Name: methyl 2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)benzoate Traditional Name: 2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)benzoic acid methyl ester Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2CCCC3C2C4=CC=CC=C4C=N3

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2CCCC3C2C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H21NO2/c1-24-21(23)18-10-5-4-9-16(18)17-11-6-12-19-20(17)15-8-3-2-7-14(15)13-22-19/h2-5,7-10,13,17,19-20H,6,11-12H2,1H3