1-[1,1-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-yl]-N-[(2S)-1-methoxypropan-2-yl]methanimine

Systemtic Name: 1-[1,1-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-yl]-N-[(2S)-1-methoxypropan-2-yl]methanimine Openeye Name: 1-(1,1-dibenzyl-3,4-dihydroisoquinolin-2-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]methanimine CAS Name: 1-[1,1-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-yl]-N-[(2S)-1-methoxypropan-2-yl]methanimine IUPAC Name: 1-(1,1-dibenzyl-3,4-dihydroisoquinolin-2-yl)-N-[(2S)-1-methoxypropan-2-yl]methanimine Traditional Name: (1,1-dibenzyl-3,4-dihydroisoquinolin-2-yl)methylene-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=CN1CCC2=CC=CC=C2C1(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](COC)N=CN1CCC2=CC=CC=C2C1(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-23(21-31-2)29-22-30-18-17-26-15-9-10-16-27(26)28(30,19-24-11-5-3-6-12-24)20-25-13-7-4-8-14-25/h3-16,22-23H,17-21H2,1-2H3/t23-/m0/s1