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

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

CCOC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C(=O)C4CC4)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C(=O)C4CC4)Cl

InChI

InChI=1S/C18H18ClNO2/c1-2-22-16-9-12-5-7-20-8-6-13(18(21)11-3-4-11)17(20)14(12)10-15(16)19/h6,8-11H,2-5,7H2,1H3