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

Systemtic Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-aniline Openeye Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-aniline CAS Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxyaniline IUPAC Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxyaniline Traditional Name: [4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-phenyl]amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC(=C(C=C3)N)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC(=C(C=C3)N)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-24-19-11-15(6-7-18(19)22)5-4-9-23-10-8-16-12-20(25-2)21(26-3)13-17(16)14-23/h6-7,11-13H,4-5,8-10,14,22H2,1-3H3