11-chloranyl-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-chloranyl-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-chloro-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-chloro-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-chloro-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-chloro-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3CCCCCC3=C2Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C3CCCCCC3=C2Cl

InChI

InChI=1S/C15H16ClNO/c1-18-13-9-5-7-11-14(16)10-6-3-2-4-8-12(10)17-15(11)13/h5,7,9H,2-4,6,8H2,1H3