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

Systemtic Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxy-N-(2-phenoxyethyl)aniline Openeye Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxy-N-(2-phenoxyethyl)aniline CAS Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxy-N-(2-phenoxyethyl)aniline IUPAC Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxy-N-(2-phenoxyethyl)aniline Traditional Name: [2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxy-phenyl]-(2-phenoxyethyl)amine Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCOC2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3CCOC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCCOC2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3CCOC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C34H38N2O5/c1-37-28-14-15-31(35-17-20-40-26-10-6-4-7-11-26)30(23-28)34-29-24-33(39-3)32(38-2)22-25(29)16-18-36(34)19-21-41-27-12-8-5-9-13-27/h4-15,22-24,34-35H,16-21H2,1-3H3