2,2,4,7-tetramethyl-1-(2-phenoxyethyl)-3,4-dihydroquinoline

Systemtic Name: 2,2,4,7-tetramethyl-1-(2-phenoxyethyl)-3,4-dihydroquinoline Openeye Name: 2,2,4,7-tetramethyl-1-(2-phenoxyethyl)-3,4-dihydroquinoline CAS Name: 2,2,4,7-tetramethyl-1-(2-phenoxyethyl)-3,4-dihydroquinoline IUPAC Name: 2,2,4,7-tetramethyl-1-(2-phenoxyethyl)-3,4-dihydroquinoline Traditional Name: 2,2,4,7-tetramethyl-1-(2-phenoxyethyl)-3,4-dihydroquinoline Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)CCOC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)CCOC3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H27NO/c1-16-10-11-19-17(2)15-21(3,4)22(20(19)14-16)12-13-23-18-8-6-5-7-9-18/h5-11,14,17H,12-13,15H2,1-4H3