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

Systemtic Name: cyclopropyl-(8,9-dimethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8,9-dimethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8,9-dimethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8,9-dimethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8,9-dimethoxy-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-11-12(2)21-8-7-14(20(22)13-5-6-13)19(21)16-10-18(24-4)17(23-3)9-15(11)16/h7-13H,5-6H2,1-4H3