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

Systemtic Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline Openeye Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline CAS Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline IUPAC Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline Traditional Name: [2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]amine Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCOC3=CC=CC=C3)C4=CC=CC=C4N)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCOC3=CC=CC=C3)C4=CC=CC=C4N)OC

InChI

InChI=1S/C25H28N2O3/c1-28-23-16-18-12-13-27(14-15-30-19-8-4-3-5-9-19)25(21(18)17-24(23)29-2)20-10-6-7-11-22(20)26/h3-11,16-17,25H,12-15,26H2,1-2H3