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

Systemtic Name: N-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline Openeye Name: N-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline CAS Name: N-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline IUPAC Name: N-(2-phenoxyethyl)-2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline Traditional Name: 2-phenoxyethyl-[2-[2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]amine Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3NCCOC4=CC=CC=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3NCCOC4=CC=CC=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c1-3-12-26(13-4-1)34-23-20-32-30-18-10-9-17-29(30)31-28-16-8-7-11-25(28)19-21-33(31)22-24-35-27-14-5-2-6-15-27/h1-18,31-32H,19-24H2