N-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[3-[[4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propyl]-methyl-amine Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN(C)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN(C)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H31N3O2S/c1-30-18-21-17-23(13-14-24(21)25(19-30)20-9-11-22(32-3)12-10-20)33-16-6-15-31(2)28-29-26-7-4-5-8-27(26)34-28/h4-5,7-14,17,25H,6,15-16,18-19H2,1-3H3