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

Systemtic Name: 1-(9-ethoxy-8-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(9-ethoxy-8-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(9-ethoxy-8-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(9-ethoxy-8-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(9-ethoxy-8-methoxy-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)propan-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-6-17(22)14-8-9-21-13(4)12(3)15-10-18(23-5)19(24-7-2)11-16(15)20(14)21/h8-13H,6-7H2,1-5H3