1-chloranyl-3-cyclopentyloxy-6-methoxy-isoquinoline

Systemtic Name: 1-chloranyl-3-cyclopentyloxy-6-methoxy-isoquinoline Openeye Name: 1-chloro-3-(cyclopentoxy)-6-methoxy-isoquinoline CAS Name: 1-chloro-3-cyclopentyloxy-6-methoxyisoquinoline IUPAC Name: 1-chloro-3-cyclopentyloxy-6-methoxyisoquinoline Traditional Name: 1-chloro-3-(cyclopentoxy)-6-methoxy-isoquinoline Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC(=C2C=C1)Cl)OC3CCCC3

Isomeric SMILES

COC1=CC2=CC(=NC(=C2C=C1)Cl)OC3CCCC3

InChI

InChI=1S/C15H16ClNO2/c1-18-12-6-7-13-10(8-12)9-14(17-15(13)16)19-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3