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

Systemtic Name: 1-naphthalen-1-yl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1-naphthalenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-naphthalen-1-yl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

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