2-[methoxy(phenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)N2CCC3=C(C2)CCCC3

Isomeric SMILES

COC(C1=CC=CC=C1)N2CCC3=C(C2)CCCC3

InChI

InChI=1S/C17H23NO/c1-19-17(15-8-3-2-4-9-15)18-12-11-14-7-5-6-10-16(14)13-18/h2-4,8-9,17H,5-7,10-13H2,1H3