1-(2-piperidin-1-ylethyl)pyrrolo[2,3-f]isoquinoline

Systemtic Name: 1-(2-piperidin-1-ylethyl)pyrrolo[2,3-f]isoquinoline Openeye Name: 1-[2-(1-piperidyl)ethyl]pyrrolo[2,3-f]isoquinoline CAS Name: 1-[2-(1-piperidinyl)ethyl]pyrrolo[2,3-f]isoquinoline IUPAC Name: 1-(2-piperidin-1-ylethyl)pyrrolo[2,3-f]isoquinoline Traditional Name: 1-(2-piperidinoethyl)pyrrol[2,3-f]isoquinoline Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=CC3=C2C4=C(C=C3)C=NC=C4

Isomeric SMILES

C1CCN(CC1)CCN2C=CC3=C2C4=C(C=C3)C=NC=C4

InChI

InChI=1S/C18H21N3/c1-2-9-20(10-3-1)12-13-21-11-7-15-4-5-16-14-19-8-6-17(16)18(15)21/h4-8,11,14H,1-3,9-10,12-13H2