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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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