methanal; 7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: methanal; 7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: formaldehyde; 7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: formaldehyde; 7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: formaldehyde; 7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: formaldehyde; 7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2)C=C1.C=O

Isomeric SMILES

COC1=CC2=C(CCNC2)C=C1.C=O

InChI

InChI=1S/C10H13NO.CH2O/c1-12-10-3-2-8-4-5-11-7-9(8)6-10;1-2/h2-3,6,11H,4-5,7H2,1H3;1H2