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

Systemtic Name: 1-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)propan-1-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-6-18(23)15-9-10-22-14(5)13(4)16-11-19(24-7-2)20(25-8-3)12-17(16)21(15)22/h9-14H,6-8H2,1-5H3