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

Systemtic Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Openeye Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone CAS Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone IUPAC Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Traditional Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C=CC(=C2C3=CC(=C(C=C13)OCCOC)OC)C(=O)C4CC4)C

Isomeric SMILES

CC1C(N2C=CC(=C2C3=CC(=C(C=C13)OCCOC)OC)C(=O)C4CC4)C

InChI

InChI=1S/C22H27NO4/c1-13-14(2)23-8-7-16(22(24)15-5-6-15)21(23)18-12-19(26-4)20(11-17(13)18)27-10-9-25-3/h7-8,11-15H,5-6,9-10H2,1-4H3