2,3,7,8-tetramethyl-3,4-dihydro-1H-benzo[g]isoquinoline

Systemtic Name: 2,3,7,8-tetramethyl-3,4-dihydro-1H-benzo[g]isoquinoline Openeye Name: 2,3,7,8-tetramethyl-3,4-dihydro-1H-benzo[g]isoquinoline CAS Name: 2,3,7,8-tetramethyl-3,4-dihydro-1H-benzo[g]isoquinoline IUPAC Name: 2,3,7,8-tetramethyl-3,4-dihydro-1H-benzo[g]isoquinoline Traditional Name: 2,3,7,8-tetramethyl-3,4-dihydro-1H-benz[g]isoquinoline Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1C)C=C3C=C(C(=CC3=C2)C)C

Isomeric SMILES

CC1CC2=C(CN1C)C=C3C=C(C(=CC3=C2)C)C

InChI

InChI=1S/C17H21N/c1-11-5-14-8-16-7-13(3)18(4)10-17(16)9-15(14)6-12(11)2/h5-6,8-9,13H,7,10H2,1-4H3