1-[(2-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline Openeye Name: 1-[(2-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline CAS Name: 1-[(2-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline Traditional Name: 1-o-anisyl-3,4,5,6,7,8-hexahydroisoquinoline Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NCCC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC2=NCCC3=C2CCCC3

InChI

InChI=1S/C17H21NO/c1-19-17-9-5-3-7-14(17)12-16-15-8-4-2-6-13(15)10-11-18-16/h3,5,7,9H,2,4,6,8,10-12H2,1H3