2-methyl-8-phenethyloxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-methyl-8-phenethyloxy-1,2,3,4-tetrahydroquinoline Openeye Name: 2-methyl-8-phenethyloxy-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-phenethyloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-phenethyloxy-1,2,3,4-tetrahydroquinoline Traditional Name: 2-methyl-8-phenethyloxy-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-14-10-11-16-8-5-9-17(18(16)19-14)20-13-12-15-6-3-2-4-7-15/h2-9,14,19H,10-13H2,1H3