5-methyl-7-phenoxy-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 5-methyl-7-phenoxy-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 5-methyl-7-phenoxy-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 5-methyl-7-phenoxy-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 5-methyl-7-phenoxy-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 5-methyl-7-phenoxy-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNCN2C3=C1C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2CCNCN2C3=C1C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-13-16-11-15(21-14-5-3-2-4-6-14)7-8-18(16)20-12-19-10-9-17(13)20/h2-8,11,19H,9-10,12H2,1H3