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

Systemtic Name: 3-ethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-3-ethyl-8-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 3-ethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-3-ethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-3-ethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC(=C2CN1CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1CC2=CC=CC(=C2CN1CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N/c1-2-22-16-21-14-9-15-23(20-12-7-4-8-13-20)24(21)18-25(22)17-19-10-5-3-6-11-19/h3-15,22H,2,16-18H2,1H3