2,2,4-trimethyl-1,3,4,10-tetrahydroindeno[1,2-g]quinoline

Systemtic Name: 2,2,4-trimethyl-1,3,4,10-tetrahydroindeno[1,2-g]quinoline Openeye Name: 2,2,4-trimethyl-1,3,4,10-tetrahydroindeno[1,2-g]quinoline CAS Name: 2,2,4-trimethyl-1,3,4,10-tetrahydroindeno[1,2-g]quinoline IUPAC Name: 2,2,4-trimethyl-1,3,4,10-tetrahydroindeno[1,2-g]quinoline Traditional Name: 2,2,4-trimethyl-1,3,4,10-tetrahydroindeno[1,2-g]quinoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=C3C(=C2)CC4=CC=CC=C43)(C)C

Isomeric SMILES

CC1CC(NC2=C1C=C3C(=C2)CC4=CC=CC=C43)(C)C

InChI

InChI=1S/C19H21N/c1-12-11-19(2,3)20-18-9-14-8-13-6-4-5-7-15(13)17(14)10-16(12)18/h4-7,9-10,12,20H,8,11H2,1-3H3