7-methoxy-2,5-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole

Systemtic Name: 7-methoxy-2,5-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole Openeye Name: 7-methoxy-2,5-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole CAS Name: 7-methoxy-2,5-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole IUPAC Name: 7-methoxy-2,5-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole Traditional Name: 7-methoxy-2,5-dimethyl-3,4-dihydro-1H-pyrimid[1,6-a]indole Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CN2C3=C1C=C(C=C3)OC)C

Isomeric SMILES

CC1=C2CCN(CN2C3=C1C=C(C=C3)OC)C

InChI

InChI=1S/C14H18N2O/c1-10-12-8-11(17-3)4-5-14(12)16-9-15(2)7-6-13(10)16/h4-5,8H,6-7,9H2,1-3H3