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

Systemtic Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline Openeye Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline CAS Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline IUPAC Name: 2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline Traditional Name: [2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC=CC=C3N)OC

InChI

InChI=1S/C20H26N2O2/c1-23-19-12-16-9-11-22(14-17(16)13-20(19)24-2)10-5-7-15-6-3-4-8-18(15)21/h3-4,6,8,12-13H,5,7,9-11,14,21H2,1-2H3