1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one

Systemtic Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Openeye Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one CAS Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]-1-propanone IUPAC Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Traditional Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]propan-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C3=CC(=C(C=C3C(C(N2C=C1)C)C)OCCOC)OCC

Isomeric SMILES

CCC(=O)C1=C2C3=CC(=C(C=C3C(C(N2C=C1)C)C)OCCOC)OCC

InChI

InChI=1S/C22H29NO4/c1-6-19(24)16-8-9-23-15(4)14(3)17-12-21(27-11-10-25-5)20(26-7-2)13-18(17)22(16)23/h8-9,12-15H,6-7,10-11H2,1-5H3