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

Systemtic Name: 1-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Openeye Name: 1-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one CAS Name: 1-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]-1-propanone IUPAC Name: 1-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Traditional Name: 1-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]propan-1-one Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-6-18(23)15-7-8-22-14(3)13(2)16-11-20(26-10-9-24-4)19(25-5)12-17(16)21(15)22/h7-8,11-14H,6,9-10H2,1-5H3