5-[2-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 5-[2-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Openeye Name: 5-[2-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline CAS Name: 5-[2-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 5-[2-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Traditional Name: 5-[2-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-20-17-7-2-4-14(12-17)8-9-15-5-3-6-16-13-19-11-10-18(15)16/h2,4,7,10-13,15H,3,5-6,8-9H2,1H3