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

Systemtic Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine Openeye Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine CAS Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine IUPAC Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine Traditional Name: [4-(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=C(C=C3)CN)OC

Isomeric SMILES

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

InChI

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