N'-(5-pyrrolidin-1-ylpentyl)-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: N'-(5-pyrrolidin-1-ylpentyl)-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: N'-(5-pyrrolidin-1-ylpentyl)-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: N'-[5-(1-pyrrolidinyl)pentyl]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: N'-(5-pyrrolidin-1-ylpentyl)-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: N'-(5-pyrrolidinopentyl)-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C19H30N4 MolecularWeight: 314.4683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN=C(N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(C1)CCCCCN=C(N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H30N4/c20-19(21-11-4-1-5-12-22-13-6-7-14-22)23-15-10-17-8-2-3-9-18(17)16-23/h2-3,8-9H,1,4-7,10-16H2,(H2,20,21)