2,2,4-trimethyl-1-[2-[2-(phenylmethyl)phenoxy]ethyl]-3,4-dihydroquinoline

Systemtic Name: 2,2,4-trimethyl-1-[2-[2-(phenylmethyl)phenoxy]ethyl]-3,4-dihydroquinoline Openeye Name: 1-[2-(2-benzylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 2,2,4-trimethyl-1-[2-[2-(phenylmethyl)phenoxy]ethyl]-3,4-dihydroquinoline IUPAC Name: 1-[2-(2-benzylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(2-benzylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=CC=C3CC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=CC=C3CC4=CC=CC=C4)(C)C

InChI

InChI=1S/C27H31NO/c1-21-20-27(2,3)28(25-15-9-8-14-24(21)25)17-18-29-26-16-10-7-13-23(26)19-22-11-5-4-6-12-22/h4-16,21H,17-20H2,1-3H3