5-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 5-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Openeye Name: 5-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline CAS Name: 5-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 5-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Traditional Name: 5-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCCC3=C2C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCCC3=C2C=CN=C3

InChI

InChI=1S/C18H21NO/c1-20-17-9-6-14(7-10-17)5-8-15-3-2-4-16-13-19-12-11-18(15)16/h6-7,9-13,15H,2-5,8H2,1H3