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

Systemtic Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxy-aniline Openeye Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxy-aniline CAS Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxyaniline IUPAC Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxyaniline Traditional Name: [4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxy-phenyl]amine Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC(=C(C=C3)N)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC(=C(C=C3)N)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-24-19-13-17(5-6-18(19)22)27-10-4-8-23-9-7-15-11-20(25-2)21(26-3)12-16(15)14-23/h5-6,11-13H,4,7-10,14,22H2,1-3H3