1,2,3,6,7,8-hexamethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1,2,3,6,7,8-hexamethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1,2,3,6,7,8-hexamethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1,2,3,6,7,8-hexamethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1,2,3,6,7,8-hexamethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1,2,3,6,7,8-hexamethyl-3,4-dihydro-1H-isoquinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C(N1C)C)C)C)C

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C(N1C)C)C)C)C

InChI

InChI=1S/C15H23N/c1-9-7-14-8-10(2)16(6)13(5)15(14)12(4)11(9)3/h7,10,13H,8H2,1-6H3