2,2,4-trimethyl-1-(phenylmethyl)-3,4-dihydroquinoline

Systemtic Name: 2,2,4-trimethyl-1-(phenylmethyl)-3,4-dihydroquinoline Openeye Name: 1-benzyl-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 2,2,4-trimethyl-1-(phenylmethyl)-3,4-dihydroquinoline IUPAC Name: 1-benzyl-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-benzyl-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C19H23N/c1-15-13-19(2,3)20(14-16-9-5-4-6-10-16)18-12-8-7-11-17(15)18/h4-12,15H,13-14H2,1-3H3