2-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H31NO2/c1-29-26-12-6-8-22(20-26)14-15-24-10-4-5-13-27(24)30-19-7-17-28-18-16-23-9-2-3-11-25(23)21-28/h2-6,8-13,20H,7,14-19,21H2,1H3