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

Systemtic Name: (8-chloranyl-9-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Openeye Name: (8-chloro-9-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone CAS Name: (8-chloro-9-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone IUPAC Name: (8-chloro-9-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone Traditional Name: (8-chloro-9-methoxy-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-10-11(2)21-7-6-13(19(22)12-4-5-12)18(21)15-9-17(23-3)16(20)8-14(10)15/h6-12H,4-5H2,1-3H3