ethyl 8,9-dimethoxy-2-methyl-1-(morpholin-4-ylmethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: ethyl 8,9-dimethoxy-2-methyl-1-(morpholin-4-ylmethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: ethyl 8,9-dimethoxy-2-methyl-1-(morpholinomethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 8,9-dimethoxy-2-methyl-1-(4-morpholinylmethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8,9-dimethoxy-2-methyl-1-(morpholin-4-ylmethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 8,9-dimethoxy-2-methyl-1-(morpholinomethyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)CN4CCOCC4)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)CN4CCOCC4)C

InChI

InChI=1S/C23H30N2O5/c1-5-30-23(26)21-15(2)18(14-24-8-10-29-11-9-24)22-17-13-20(28-4)19(27-3)12-16(17)6-7-25(21)22/h12-13H,5-11,14H2,1-4H3