7-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 7-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 7-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 7-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 7-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 7-methoxy-5,9-dimethyl-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C3N2CNCC3)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C3N2CNCC3)C

InChI

InChI=1S/C14H18N2O/c1-9-6-11(17-3)7-12-10(2)13-4-5-15-8-16(13)14(9)12/h6-7,15H,4-5,8H2,1-3H3