7-chloranyl-1,4,4a,8a-tetrahydroisoquinoline

Systemtic Name: 7-chloranyl-1,4,4a,8a-tetrahydroisoquinoline Openeye Name: 7-chloro-1,4,4a,8a-tetrahydroisoquinoline CAS Name: 7-chloro-1,4,4a,8a-tetrahydroisoquinoline IUPAC Name: 7-chloro-1,4,4a,8a-tetrahydroisoquinoline Traditional Name: 7-chloro-1,4,4a,8a-tetrahydroisoquinoline Formula: C9H10ClN MolecularWeight: 167.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NCC2C1C=CC(=C2)Cl

Isomeric SMILES

C1C=NCC2C1C=CC(=C2)Cl

InChI

InChI=1S/C9H10ClN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,4-5,7-8H,3,6H2