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

Systemtic Name: 2,2,4-trimethyl-1-(4-phenoxybutyl)-3,4-dihydroquinoline Openeye Name: 2,2,4-trimethyl-1-(4-phenoxybutyl)-3,4-dihydroquinoline CAS Name: 2,2,4-trimethyl-1-(4-phenoxybutyl)-3,4-dihydroquinoline IUPAC Name: 2,2,4-trimethyl-1-(4-phenoxybutyl)-3,4-dihydroquinoline Traditional Name: 2,2,4-trimethyl-1-(4-phenoxybutyl)-3,4-dihydroquinoline Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CCCCOC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCCCOC3=CC=CC=C3)(C)C

InChI

InChI=1S/C22H29NO/c1-18-17-22(2,3)23(21-14-8-7-13-20(18)21)15-9-10-16-24-19-11-5-4-6-12-19/h4-8,11-14,18H,9-10,15-17H2,1-3H3