1-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline

Systemtic Name: 1-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Openeye Name: 1-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline CAS Name: 1-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline IUPAC Name: 1-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Traditional Name: 1-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3)CCN2

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3)CCN2

InChI

InChI=1S/C16H21NO/c1-18-14-8-6-13(7-9-14)16-15-5-3-2-4-12(15)10-11-17-16/h6-9,16-17H,2-5,10-11H2,1H3