N-[(4-ethoxyphenyl)methyl]isoquinolin-5-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]isoquinolin-5-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]isoquinolin-5-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-5-isoquinolinamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]isoquinolin-5-amine Traditional Name: (4-ethoxybenzyl)-(5-isoquinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H18N2O/c1-2-21-16-8-6-14(7-9-16)12-20-18-5-3-4-15-13-19-11-10-17(15)18/h3-11,13,20H,2,12H2,1H3