N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine Openeye Name: 1-(7-benzyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]methanimine CAS Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine IUPAC Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine Traditional Name: (7-benzoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene-[(1S)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=CN1CCC2=CC(=C(C=C2C1)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)[C@@H](COC)N=CN1CCC2=CC(=C(C=C2C1)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-18(2)22(16-27-3)25-17-26-11-10-20-12-23(28-4)24(13-21(20)14-26)29-15-19-8-6-5-7-9-19/h5-9,12-13,17-18,22H,10-11,14-16H2,1-4H3/t22-/m1/s1