3,6,8-trimethyl-1H-benzo[d]quinoline

Systemtic Name: 3,6,8-trimethyl-1H-benzo[d]quinoline Openeye Name: 3,6,8-trimethyl-1H-benzo[d]quinoline CAS Name: 3,6,8-trimethyl-1H-benzo[d]quinoline IUPAC Name: 3,6,8-trimethyl-1H-benzo[d]quinoline Traditional Name: 3,6,8-trimethyl-1H-benzo[d]quinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC23C=CC=C(C2=CC(=NC3=C1)C)C

Isomeric SMILES

CC1=CCC23C=CC=C(C2=CC(=NC3=C1)C)C

InChI

InChI=1S/C16H17N/c1-11-6-8-16-7-4-5-12(2)14(16)10-13(3)17-15(16)9-11/h4-7,9-10H,8H2,1-3H3