7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 8-benzyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 8-benzoxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-19-11-10-15-8-9-17(20-2)18(16(15)12-19)21-13-14-6-4-3-5-7-14/h3-9H,10-13H2,1-2H3