2-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline

Systemtic Name: 2-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline Openeye Name: 2-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline CAS Name: 2-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline IUPAC Name: 2-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline Traditional Name: [2-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(CC2)CCC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC2=C1NC(CC2)CCC3=CC=CC=C3N

InChI

InChI=1S/C18H22N2O/c1-21-17-8-4-6-14-10-12-15(20-18(14)17)11-9-13-5-2-3-7-16(13)19/h2-8,15,20H,9-12,19H2,1H3