[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine

Systemtic Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine CAS Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine IUPAC Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=CC=CC=C3CN)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=CC=CC=C3CN)OC

InChI

InChI=1S/C18H22N2O2/c1-21-17-9-13-7-8-20(12-15(13)10-18(17)22-2)16-6-4-3-5-14(16)11-19/h3-6,9-10H,7-8,11-12,19H2,1-2H3