8-phenylmethoxy-2-(piperazin-1-ylmethyl)quinoline

Systemtic Name: 8-phenylmethoxy-2-(piperazin-1-ylmethyl)quinoline Openeye Name: 8-benzyloxy-2-(piperazin-1-ylmethyl)quinoline CAS Name: 8-phenylmethoxy-2-(1-piperazinylmethyl)quinoline IUPAC Name: 8-phenylmethoxy-2-(piperazin-1-ylmethyl)quinoline Traditional Name: 8-benzoxy-2-(piperazinomethyl)quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CN(CCN1)CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C21H23N3O/c1-2-5-17(6-3-1)16-25-20-8-4-7-18-9-10-19(23-21(18)20)15-24-13-11-22-12-14-24/h1-10,22H,11-16H2