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

Systemtic Name: 2,2,4-trimethyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]-3,4-dihydroquinoline Openeye Name: 1-[2-(4-benzylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 2,2,4-trimethyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]-3,4-dihydroquinoline IUPAC Name: 1-[2-(4-benzylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-[2-(4-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=C(C=C3)CC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)CC4=CC=CC=C4)(C)C

InChI

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