N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-benzothiazol-2-amine Openeye Name: N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-benzothiazol-2-amine CAS Name: N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[3-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]amine Formula: C25H25N3S MolecularWeight: 399.5511

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)CCCNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)CCCNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H25N3S/c1-2-10-20(11-3-1)24-21-12-5-4-9-19(21)15-18-28(24)17-8-16-26-25-27-22-13-6-7-14-23(22)29-25/h1-7,9-14,24H,8,15-18H2,(H,26,27)