5-(quinolin-8-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 5-(quinolin-8-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-(8-quinolylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-(8-quinolinylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-(quinolin-8-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-(8-quinolylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N2S/c1-2-10-18-17(9-1)21(12-5-13-22-18)14-16-7-3-6-15-8-4-11-20-19(15)16/h1-4,6-11H,5,12-14H2