7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde

Systemtic Name: 7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde Openeye Name: 7-benzyloxy-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde CAS Name: 7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxaldehyde IUPAC Name: 7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde Traditional Name: 7-benzoxy-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C17H17NO2/c19-11-16-8-14-6-7-17(9-15(14)10-18-16)20-12-13-4-2-1-3-5-13/h1-7,9,11,16,18H,8,10,12H2