4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline

Systemtic Name: 4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Openeye Name: 4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline CAS Name: 4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline IUPAC Name: 4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Traditional Name: [4-[2-(6-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(CN(CC2)CCC3=CC=C(C=C3)N)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CCC3=CC=C(C=C3)N)C=C1

InChI

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