N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H29N3OS/c30-26(27-15-6-16-28-18-14-20-7-1-2-9-22(20)19-28)24-12-13-25(31-24)29-17-5-10-21-8-3-4-11-23(21)29/h1-4,7-9,11-13H,5-6,10,14-19H2,(H,27,30)