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

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

CCOC1=C(C=C2C(CN3C=CC(=C3C2=C1)C(=O)C4CC4)C)Cl

Isomeric SMILES

CCOC1=C(C=C2C(CN3C=CC(=C3C2=C1)C(=O)C4CC4)C)Cl

InChI

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