1-naphthalen-2-yl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-naphthalen-2-yl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-naphthalenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-naphthalen-2-yl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23NO/c1-2-6-19(7-3-1)18-28-24-12-13-25-22(17-24)14-15-27-26(25)23-11-10-20-8-4-5-9-21(20)16-23/h1-13,16-17,26-27H,14-15,18H2