7-phenylmethoxy-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 7-phenylmethoxy-5,6,7,8-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-5,6,7,8-tetrahydroisoquinoline CAS Name: 7-phenylmethoxy-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 7-phenylmethoxy-5,6,7,8-tetrahydroisoquinoline Traditional Name: 7-benzoxy-5,6,7,8-tetrahydroisoquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OCC3=CC=CC=C3)C=NC=C2

Isomeric SMILES

C1CC2=C(CC1OCC3=CC=CC=C3)C=NC=C2

InChI

InChI=1S/C16H17NO/c1-2-4-13(5-3-1)12-18-16-7-6-14-8-9-17-11-15(14)10-16/h1-5,8-9,11,16H,6-7,10,12H2