ethyl 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)acetate CAS Name: 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)acetate Traditional Name: 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benz[g]isoquinolin-1-yl)acetic acid ethyl ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(CC2=CC3=C(CCCC3)C=C21)(C)C

Isomeric SMILES

CCOC(=O)CC1=NC(CC2=CC3=C(CCCC3)C=C21)(C)C

InChI

InChI=1S/C19H25NO2/c1-4-22-18(21)11-17-16-10-14-8-6-5-7-13(14)9-15(16)12-19(2,3)20-17/h9-10H,4-8,11-12H2,1-3H3