(7S)-3-phenyl-N,N-bis(phenylmethyl)-5,6,7,8-tetrahydroindolizin-7-amine

Systemtic Name: (7S)-3-phenyl-N,N-bis(phenylmethyl)-5,6,7,8-tetrahydroindolizin-7-amine Openeye Name: (7S)-N,N-dibenzyl-3-phenyl-5,6,7,8-tetrahydroindolizin-7-amine CAS Name: (7S)-3-phenyl-N,N-bis(phenylmethyl)-5,6,7,8-tetrahydroindolizin-7-amine IUPAC Name: (7S)-N,N-dibenzyl-3-phenyl-5,6,7,8-tetrahydroindolizin-7-amine Traditional Name: dibenzyl-[(7S)-3-phenyl-5,6,7,8-tetrahydroindolizin-7-yl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C2C3=CC=CC=C3)CC1N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=CC=C2C3=CC=CC=C3)C[C@H]1N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2/c1-4-10-23(11-5-1)21-29(22-24-12-6-2-7-13-24)26-18-19-30-27(20-26)16-17-28(30)25-14-8-3-9-15-25/h1-17,26H,18-22H2/t26-/m0/s1