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

Systemtic Name: 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)ethanamide Openeye Name: 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)acetamide CAS Name: 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)acetamide IUPAC Name: 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)acetamide Traditional Name: 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benz[g]isoquinolin-1-yl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC3=C(CCCC3)C=C2C(=N1)CC(=O)N)C

Isomeric SMILES

CC1(CC2=CC3=C(CCCC3)C=C2C(=N1)CC(=O)N)C

InChI

InChI=1S/C17H22N2O/c1-17(2)10-13-7-11-5-3-4-6-12(11)8-14(13)15(19-17)9-16(18)20/h7-8H,3-6,9-10H2,1-2H3,(H2,18,20)