(4S)-1,4-bis(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: (4S)-1,4-bis(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: (4S)-1,4-dibenzyl-3,4-dihydro-2H-quinoline CAS Name: (4S)-1,4-bis(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (4S)-1,4-dibenzyl-3,4-dihydro-2H-quinoline Traditional Name: (4S)-1,4-dibenzyl-3,4-dihydro-2H-quinoline Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2[C@H]1CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N/c1-3-9-19(10-4-1)17-21-15-16-24(18-20-11-5-2-6-12-20)23-14-8-7-13-22(21)23/h1-14,21H,15-18H2/t21-/m1/s1