1-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline Openeye Name: 1-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline CAS Name: 1-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline Traditional Name: 1-o-anisyl-5,6,7,8-tetrahydroisoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC2=NC=CC3=C2CCCC3

InChI

InChI=1S/C17H19NO/c1-19-17-9-5-3-7-14(17)12-16-15-8-4-2-6-13(15)10-11-18-16/h3,5,7,9-11H,2,4,6,8,12H2,1H3