(1S)-1-methyl-1,2-bis(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: (1S)-1-methyl-1,2-bis(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: (1S)-1,2-dibenzyl-1-methyl-3,4-dihydroisoquinoline CAS Name: (1S)-1-methyl-1,2-bis(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: (1S)-1,2-dibenzyl-1-methyl-3,4-dihydroisoquinoline Traditional Name: (1S)-1,2-dibenzyl-1-methyl-3,4-dihydroisoquinoline Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2CCN1CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N/c1-24(18-20-10-4-2-5-11-20)23-15-9-8-14-22(23)16-17-25(24)19-21-12-6-3-7-13-21/h2-15H,16-19H2,1H3/t24-/m0/s1