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

Systemtic Name: 2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-phenoxyethyl)aniline Openeye Name: 2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-phenoxyethyl)aniline CAS Name: 2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-phenoxyethyl)aniline IUPAC Name: 2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N-(2-phenoxyethyl)aniline Traditional Name: [2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]-(2-phenoxyethyl)amine Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2C3=CC=CC=C3NCCOC4=CC=CC=C4)CCOC5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2C3=CC=CC=C3NCCOC4=CC=CC=C4)CCOC5=CC=CC=C5)C=C1

InChI

InChI=1S/C32H34N2O3/c1-35-28-17-16-25-18-20-34(21-23-37-27-12-6-3-7-13-27)32(30(25)24-28)29-14-8-9-15-31(29)33-19-22-36-26-10-4-2-5-11-26/h2-17,24,32-33H,18-23H2,1H3