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

Systemtic Name: 2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 8-benzyloxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 8-benzoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-18-11-10-15-8-5-9-17(16(15)12-18)19-13-14-6-3-2-4-7-14/h2-9H,10-13H2,1H3