2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-2-9-20(10-3-1)22-12-6-7-13-23(22)25-17-16-24-15-14-19-8-4-5-11-21(19)18-24/h1-13H,14-18H2