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

Systemtic Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(2-phenylphenoxy)propyl]-3,4-dihydro-1H-isoquinoline Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-2-10-21(11-3-1)23-13-6-7-14-24(23)26-18-8-16-25-17-15-20-9-4-5-12-22(20)19-25/h1-7,9-14H,8,15-19H2