6-[1-(1,4-diazepan-1-yl)propyl]isoquinoline

Systemtic Name: 6-[1-(1,4-diazepan-1-yl)propyl]isoquinoline Openeye Name: 6-[1-(1,4-diazepan-1-yl)propyl]isoquinoline CAS Name: 6-[1-(1,4-diazepan-1-yl)propyl]isoquinoline IUPAC Name: 6-[1-(1,4-diazepan-1-yl)propyl]isoquinoline Traditional Name: 6-[1-(1,4-diazepan-1-yl)propyl]isoquinoline Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)C=NC=C2)N3CCCNCC3

Isomeric SMILES

CCC(C1=CC2=C(C=C1)C=NC=C2)N3CCCNCC3

InChI

InChI=1S/C17H23N3/c1-2-17(20-10-3-7-18-9-11-20)15-4-5-16-13-19-8-6-14(16)12-15/h4-6,8,12-13,17-18H,2-3,7,9-11H2,1H3