2-ethyl-5-methoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-ethyl-5-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-ethyl-5-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-ethyl-5-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-ethyl-5-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-ethyl-5-methoxy-3,4-dihydro-1H-isoquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC=C2OC

Isomeric SMILES

CCN1CCC2=C(C1)C=CC=C2OC

InChI

InChI=1S/C12H17NO/c1-3-13-8-7-11-10(9-13)5-4-6-12(11)14-2/h4-6H,3,7-9H2,1-2H3