N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H26N2O2S/c1-17-6-4-9-21-23(17)24-20(16-29-21)14-22(30-24)25(28)26-11-5-12-27-13-10-18-7-2-3-8-19(18)15-27/h2-4,6-9,14H,5,10-13,15-16H2,1H3,(H,26,28)