1,2,4,5,6,9-hexamethyl-2,4-dihydro-1H-azeto[1,2-b]isoquinoline

Systemtic Name: 1,2,4,5,6,9-hexamethyl-2,4-dihydro-1H-azeto[1,2-b]isoquinoline Openeye Name: 1,2,4,5,6,9-hexamethyl-2,4-dihydro-1H-azeto[1,2-b]isoquinoline CAS Name: 1,2,4,5,6,9-hexamethyl-2,4-dihydro-1H-azeto[1,2-b]isoquinoline IUPAC Name: 1,2,4,5,6,9-hexamethyl-2,4-dihydro-1H-azeto[1,2-b]isoquinoline Traditional Name: 1,2,4,5,6,9-hexamethyl-2,4-dihydro-1H-azet[1,2-b]isoquinoline Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C1=C(C3=C(C2C)C(=C(C=C3)C)C)C)C

Isomeric SMILES

CC1C(N2C1=C(C3=C(C2C)C(=C(C=C3)C)C)C)C

InChI

InChI=1S/C17H23N/c1-9-7-8-15-12(4)17-11(3)13(5)18(17)14(6)16(15)10(9)2/h7-8,11,13-14H,1-6H3