3-phenyl-1-(phenylmethyl)-1,2-dihydroisoquinoline

Systemtic Name: 3-phenyl-1-(phenylmethyl)-1,2-dihydroisoquinoline Openeye Name: 1-benzyl-3-phenyl-1,2-dihydroisoquinoline CAS Name: 3-phenyl-1-(phenylmethyl)-1,2-dihydroisoquinoline IUPAC Name: 1-benzyl-3-phenyl-1,2-dihydroisoquinoline Traditional Name: 1-benzyl-3-phenyl-1,2-dihydroisoquinoline Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C=C(N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3C=C(N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N/c1-3-9-17(10-4-1)15-22-20-14-8-7-13-19(20)16-21(23-22)18-11-5-2-6-12-18/h1-14,16,22-23H,15H2