4a-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline

Systemtic Name: 4a-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline Openeye Name: 4a-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline CAS Name: 4a-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline IUPAC Name: 4a-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline Traditional Name: 4a-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2(CCN1)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2CCCCC2(CCN1)C3=CC(=CC=C3)OC

InChI

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