2-chloranyl-6-methoxy-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 2-chloranyl-6-methoxy-1,4,4a,8a-tetrahydroquinoline Openeye Name: 2-chloro-6-methoxy-1,4,4a,8a-tetrahydroquinoline CAS Name: 2-chloro-6-methoxy-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 2-chloro-6-methoxy-1,4,4a,8a-tetrahydroquinoline Traditional Name: 2-chloro-6-methoxy-1,4,4a,8a-tetrahydroquinoline Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=C(NC2C=C1)Cl

Isomeric SMILES

COC1=CC2CC=C(NC2C=C1)Cl

InChI

InChI=1S/C10H12ClNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h3-7,9,12H,2H2,1H3