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

Systemtic Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Openeye Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone CAS Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone IUPAC Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Traditional Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]methanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(C(N3C=CC(=C3C2=C1)C(=O)C4CC4)C)C)OCCOC

Isomeric SMILES

CCOC1=C(C=C2C(C(N3C=CC(=C3C2=C1)C(=O)C4CC4)C)C)OCCOC

InChI

InChI=1S/C23H29NO4/c1-5-27-20-13-19-18(12-21(20)28-11-10-26-4)14(2)15(3)24-9-8-17(22(19)24)23(25)16-6-7-16/h8-9,12-16H,5-7,10-11H2,1-4H3