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

Systemtic Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-phenoxyethyl)aniline Openeye Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-phenoxyethyl)aniline CAS Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-phenoxyethyl)aniline IUPAC Name: 2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-phenoxyethyl)aniline Traditional Name: [2-[6,7-dimethoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]-(2-phenoxyethyl)amine Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCOC3=CC=CC=C3)C4=CC=CC=C4NCCOC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCOC3=CC=CC=C3)C4=CC=CC=C4NCCOC5=CC=CC=C5)OC

InChI

InChI=1S/C33H36N2O4/c1-36-31-23-25-17-19-35(20-22-39-27-13-7-4-8-14-27)33(29(25)24-32(31)37-2)28-15-9-10-16-30(28)34-18-21-38-26-11-5-3-6-12-26/h3-16,23-24,33-34H,17-22H2,1-2H3