ethyl 2-(3,3-dimethyl-4,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(3,3-dimethyl-4,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(3,3-dimethyl-4,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-yl)acetate CAS Name: 2-(3,3-dimethyl-4,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,3-dimethyl-4,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-yl)acetate Traditional Name: 2-(3,3-dimethyl-4,6,7,8-tetrahydrocyclopent[g]isoquinolin-1-yl)acetic acid ethyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(CC2=CC3=C(CCC3)C=C21)(C)C

Isomeric SMILES

CCOC(=O)CC1=NC(CC2=CC3=C(CCC3)C=C21)(C)C

InChI

InChI=1S/C18H23NO2/c1-4-21-17(20)10-16-15-9-13-7-5-6-12(13)8-14(15)11-18(2,3)19-16/h8-9H,4-7,10-11H2,1-3H3