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

Systemtic Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxy-aniline Openeye Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxy-aniline CAS Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxyaniline IUPAC Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxyaniline Traditional Name: [2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxy-phenyl]amine Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2C3=CC(=C(C=C3CCN2CCOC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2C3=CC(=C(C=C3CCN2CCOC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-29-20-9-10-23(27)22(16-20)26-21-17-25(31-3)24(30-2)15-18(21)11-12-28(26)13-14-32-19-7-5-4-6-8-19/h4-10,15-17,26H,11-14,27H2,1-3H3