1-(8aH-quinolin-1-yl)-2,3,4,5-tetramethyl-8aH-quinoline

Systemtic Name: 1-(8aH-quinolin-1-yl)-2,3,4,5-tetramethyl-8aH-quinoline Openeye Name: 1-(8aH-quinolin-1-yl)-2,3,4,5-tetramethyl-8aH-quinoline CAS Name: 1-(8aH-quinolin-1-yl)-2,3,4,5-tetramethyl-8aH-quinoline IUPAC Name: 1-(8aH-quinolin-1-yl)-2,3,4,5-tetramethyl-8aH-quinoline Traditional Name: 1-(8aH-quinolin-1-yl)-2,3,4,5-tetramethyl-8aH-quinoline Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1=C(C(=C(N2N3C=CC=C4C3C=CC=C4)C)C)C

Isomeric SMILES

CC1=CC=CC2C1=C(C(=C(N2N3C=CC=C4C3C=CC=C4)C)C)C

InChI

InChI=1S/C22H24N2/c1-15-9-7-13-21-22(15)17(3)16(2)18(4)24(21)23-14-8-11-19-10-5-6-12-20(19)23/h5-14,20-21H,1-4H3