methyl 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)cyclohexane-1-carboxylate

Systemtic Name: methyl 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)cyclohexane-1-carboxylate Openeye Name: methyl 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)cyclohexanecarboxylate CAS Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)cyclohexane-1-carboxylate Traditional Name: 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)cyclohexanecarboxylic acid methyl ester Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CCCCC3N=C2C4CCC(CC4)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CCCCC3N=C2C4CCC(CC4)C(=O)OC)OC

InChI

InChI=1S/C24H33NO4/c1-4-29-22-13-18-17-7-5-6-8-20(17)25-23(19(18)14-21(22)27-2)15-9-11-16(12-10-15)24(26)28-3/h13-17,20H,4-12H2,1-3H3