ethyl 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoate

Systemtic Name: ethyl 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanoate Openeye Name: ethyl 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetate CAS Name: 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetate Traditional Name: 2-(8-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetic acid ethyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN2CCC3=C(C2=C1)C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)CC1=CN2CCC3=C(C2=C1)C=CC(=C3)OC

InChI

InChI=1S/C17H19NO3/c1-3-21-17(19)9-12-8-16-15-5-4-14(20-2)10-13(15)6-7-18(16)11-12/h4-5,8,10-11H,3,6-7,9H2,1-2H3