8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-8-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-8-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-8-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C(C=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N/c1-3-8-18(9-4-1)16-23-15-14-20-12-7-13-21(22(20)17-23)19-10-5-2-6-11-19/h1-13H,14-17H2