2-[5-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]pentyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[5-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]pentyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[5-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]pentyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[5-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]pentyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[5-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]pentyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[5-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]pentyl]-3,4-dihydro-1H-isoquinoline Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H35NO2/c1-31-28-14-9-10-24(22-28)16-17-26-12-5-6-15-29(26)32-21-8-2-7-19-30-20-18-25-11-3-4-13-27(25)23-30/h3-6,9-15,22H,2,7-8,16-21,23H2,1H3