N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C24H24N2O2S/c27-24(22-14-19-16-28-21-9-4-3-8-20(21)23(19)29-22)25-11-5-12-26-13-10-17-6-1-2-7-18(17)15-26/h1-4,6-9,14H,5,10-13,15-16H2,(H,25,27)