4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-N-methyl-benzamide

Systemtic Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-N-methyl-benzamide Openeye Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-N-methyl-benzamide CAS Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-N-methylbenzamide IUPAC Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-N-methylbenzamide Traditional Name: 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-N-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2CCCC3C2C4=CC(=C(C=C4C=N3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2CCCC3C2C4=CC(=C(C=C4C=N3)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-24-23(26)15-9-7-14(8-10-15)17-5-4-6-19-22(17)18-12-21(28-3)20(27-2)11-16(18)13-25-19/h7-13,17,19,22H,4-6H2,1-3H3,(H,24,26)