2,2,4,8-tetramethyl-1-(phenylmethyl)-3,4-dihydroquinoline

Systemtic Name: 2,2,4,8-tetramethyl-1-(phenylmethyl)-3,4-dihydroquinoline Openeye Name: 1-benzyl-2,2,4,8-tetramethyl-3,4-dihydroquinoline CAS Name: 2,2,4,8-tetramethyl-1-(phenylmethyl)-3,4-dihydroquinoline IUPAC Name: 1-benzyl-2,2,4,8-tetramethyl-3,4-dihydroquinoline Traditional Name: 1-benzyl-2,2,4,8-tetramethyl-3,4-dihydroquinoline Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC=C2C)CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC=C2C)CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C20H25N/c1-15-9-8-12-18-16(2)13-20(3,4)21(19(15)18)14-17-10-6-5-7-11-17/h5-12,16H,13-14H2,1-4H3