3,5,7,10-tetramethyl-1,4-dihydrobenzo[g]isoquinoline

Systemtic Name: 3,5,7,10-tetramethyl-1,4-dihydrobenzo[g]isoquinoline Openeye Name: 3,5,7,10-tetramethyl-1,4-dihydrobenzo[g]isoquinoline CAS Name: 3,5,7,10-tetramethyl-1,4-dihydrobenzo[g]isoquinoline IUPAC Name: 3,5,7,10-tetramethyl-1,4-dihydrobenzo[g]isoquinoline Traditional Name: 3,5,7,10-tetramethyl-1,4-dihydrobenz[g]isoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC2=C(C3=C(C=C(C=C3)C)C(=C2C1)C)C

Isomeric SMILES

CC1=NCC2=C(C3=C(C=C(C=C3)C)C(=C2C1)C)C

InChI

InChI=1S/C17H19N/c1-10-5-6-14-12(3)17-9-18-11(2)8-16(17)13(4)15(14)7-10/h5-7H,8-9H2,1-4H3