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

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]cyclopropanecarboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1C(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O/c24-21(18-7-8-18)22-13-11-16-5-9-20(10-6-16)23-14-12-17-3-1-2-4-19(17)15-23/h1-6,9-10,18H,7-8,11-15H2,(H,22,24)