3-methoxy-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 3-methoxy-1,4,4a,8a-tetrahydroquinoline Openeye Name: 3-methoxy-1,4,4a,8a-tetrahydroquinoline CAS Name: 3-methoxy-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 3-methoxy-1,4,4a,8a-tetrahydroquinoline Traditional Name: 3-methoxy-1,4,4a,8a-tetrahydroquinoline Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC2C=CC=CC2C1

Isomeric SMILES

COC1=CNC2C=CC=CC2C1

InChI

InChI=1S/C10H13NO/c1-12-9-6-8-4-2-3-5-10(8)11-7-9/h2-5,7-8,10-11H,6H2,1H3