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

Systemtic Name: (8-chloranyl-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Openeye Name: (8-chloro-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone CAS Name: (8-chloro-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone IUPAC Name: (8-chloro-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone Traditional Name: (8-chloro-9-methoxy-6-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C=CC(=C2C3=CC(=C(C=C13)Cl)OC)C(=O)C4CC4

Isomeric SMILES

CC1CN2C=CC(=C2C3=CC(=C(C=C13)Cl)OC)C(=O)C4CC4

InChI

InChI=1S/C18H18ClNO2/c1-10-9-20-6-5-12(18(21)11-3-4-11)17(20)14-8-16(22-2)15(19)7-13(10)14/h5-8,10-11H,3-4,9H2,1-2H3