2,2-dimethyl-8-phenoxy-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2-dimethyl-8-phenoxy-3,4-dihydro-1H-quinoline Openeye Name: 2,2-dimethyl-8-phenoxy-3,4-dihydro-1H-quinoline CAS Name: 2,2-dimethyl-8-phenoxy-3,4-dihydro-1H-quinoline IUPAC Name: 2,2-dimethyl-8-phenoxy-3,4-dihydro-1H-quinoline Traditional Name: 2,2-dimethyl-8-phenoxy-3,4-dihydro-1H-quinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1)C(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(CCC2=C(N1)C(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C17H19NO/c1-17(2)12-11-13-7-6-10-15(16(13)18-17)19-14-8-4-3-5-9-14/h3-10,18H,11-12H2,1-2H3