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

Systemtic Name: cyclopropyl-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8,9-diethoxy-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)methanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(C(N3C2=C(C=C3)C(=O)C4CC4)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(C(N3C2=C(C=C3)C(=O)C4CC4)C)C)OCC

InChI

InChI=1S/C22H27NO3/c1-5-25-19-11-17-13(3)14(4)23-10-9-16(22(24)15-7-8-15)21(23)18(17)12-20(19)26-6-2/h9-15H,5-8H2,1-4H3