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

Systemtic Name: (8-chloranyl-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Openeye Name: (8-chloro-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone CAS Name: (8-chloro-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone IUPAC Name: (8-chloro-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone Traditional Name: (8-chloro-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(C(N3C=CC(=C3C2=C1)C(=O)C4CC4)C)C)Cl

Isomeric SMILES

CCOC1=C(C=C2C(C(N3C=CC(=C3C2=C1)C(=O)C4CC4)C)C)Cl

InChI

InChI=1S/C20H22ClNO2/c1-4-24-18-10-16-15(9-17(18)21)11(2)12(3)22-8-7-14(19(16)22)20(23)13-5-6-13/h7-13H,4-6H2,1-3H3