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

Systemtic Name: 2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H25NO2/c1-18(25-15-14-19-6-3-4-7-21(19)17-25)20-8-5-9-24(16-20)27-23-12-10-22(26-2)11-13-23/h3-13,16,18H,14-15,17H2,1-2H3