6,7-dimethoxy-1-(phenylmethyl)isoquinolin-3-amine

Systemtic Name: 6,7-dimethoxy-1-(phenylmethyl)isoquinolin-3-amine Openeye Name: 1-benzyl-6,7-dimethoxy-isoquinolin-3-amine CAS Name: 6,7-dimethoxy-1-(phenylmethyl)-3-isoquinolinamine IUPAC Name: 1-benzyl-6,7-dimethoxyisoquinolin-3-amine Traditional Name: (1-benzyl-6,7-dimethoxy-3-isoquinolyl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N=C2CC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N=C2CC3=CC=CC=C3)N)OC

InChI

InChI=1S/C18H18N2O2/c1-21-16-9-13-10-18(19)20-15(14(13)11-17(16)22-2)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3,(H2,19,20)