4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinoline

Systemtic Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinoline Openeye Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinoline CAS Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinoline IUPAC Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinoline Traditional Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinoline Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CCCCC2=C1)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCC2(CCCCC2=C1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H23NO/c1-18-11-10-17(9-4-3-6-15(17)13-18)14-7-5-8-16(12-14)19-2/h5,7-8,12-13H,3-4,6,9-11H2,1-2H3