N-[4-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)butyl]dibenzothiophene-2-carboxamide hydrochloride

Systemtic Name: N-[4-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)butyl]dibenzothiophene-2-carboxamide hydrochloride Openeye Name: N-[4-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)butyl]dibenzothiophene-2-carboxamide hydrochloride CAS Name: N-[4-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)butyl]-2-dibenzothiophenecarboxamide hydrochloride IUPAC Name: N-[4-(2,4-dihydro-1H-benzo[f]isoquinolin-3-yl)butyl]dibenzothiophene-2-carboxamide hydrochloride Traditional Name: N-[4-(2,4-dihydro-1H-benz[f]isoquinolin-3-yl)butyl]dibenzothiophene-2-carboxamide hydrochloride Formula: C30H29ClN2OS MolecularWeight: 501.08206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3C=C2)CCCCNC(=O)C4=CC5=C(C=C4)SC6=CC=CC=C65.Cl

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3C=C2)CCCCNC(=O)C4=CC5=C(C=C4)SC6=CC=CC=C65.Cl

InChI

InChI=1S/C30H28N2OS.ClH/c33-30(22-13-14-29-27(19-22)26-9-3-4-10-28(26)34-29)31-16-5-6-17-32-18-15-25-23(20-32)12-11-21-7-1-2-8-24(21)25;/h1-4,7-14,19H,5-6,15-18,20H2,(H,31,33);1H