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

Systemtic Name: 2-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H29NO2/c1-28-25-11-6-7-21(19-25)13-14-23-9-4-5-12-26(23)29-18-17-27-16-15-22-8-2-3-10-24(22)20-27/h2-12,19H,13-18,20H2,1H3