6,7-diethoxy-N-(phenylmethyl)isoquinolin-3-amine

Systemtic Name: 6,7-diethoxy-N-(phenylmethyl)isoquinolin-3-amine Openeye Name: N-benzyl-6,7-diethoxy-isoquinolin-3-amine CAS Name: 6,7-diethoxy-N-(phenylmethyl)-3-isoquinolinamine IUPAC Name: N-benzyl-6,7-diethoxyisoquinolin-3-amine Traditional Name: benzyl-(6,7-diethoxy-3-isoquinolyl)amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=NC(=CC2=C1)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C=NC(=CC2=C1)NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C20H22N2O2/c1-3-23-18-10-16-12-20(21-13-15-8-6-5-7-9-15)22-14-17(16)11-19(18)24-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)