2-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline

Systemtic Name: 2-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Openeye Name: 2-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline CAS Name: 2-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline IUPAC Name: 2-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Traditional Name: [2-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)CCC3=CC=CC=C3N)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)CCC3=CC=CC=C3N)C=C1

InChI

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