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

Systemtic Name: 6-[1-(1,4-diazepan-1-yl)ethyl]isoquinoline Openeye Name: 6-[1-(1,4-diazepan-1-yl)ethyl]isoquinoline CAS Name: 6-[1-(1,4-diazepan-1-yl)ethyl]isoquinoline IUPAC Name: 6-[1-(1,4-diazepan-1-yl)ethyl]isoquinoline Traditional Name: 6-[1-(1,4-diazepan-1-yl)ethyl]isoquinoline Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3/c1-13(19-9-2-6-17-8-10-19)14-3-4-16-12-18-7-5-15(16)11-14/h3-5,7,11-13,17H,2,6,8-10H2,1H3