2-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[2-(3-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)CCC2CCC3=CC=CC=C3N2

InChI

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