N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]cyclopropanecarboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1C(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c25-22(19-9-10-19)23-14-3-4-17-7-11-21(12-8-17)24-15-13-18-5-1-2-6-20(18)16-24/h1-2,5-8,11-12,19H,3-4,9-10,13-16H2,(H,23,25)