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

Systemtic Name: 5-methyl-7-phenylmethoxy-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 7-benzyloxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 5-methyl-7-phenylmethoxy-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 5-methyl-7-phenylmethoxy-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 7-benzoxy-5-methyl-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNCN2C3=C1C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C2CCNCN2C3=C1C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-14-17-11-16(22-12-15-5-3-2-4-6-15)7-8-19(17)21-13-20-10-9-18(14)21/h2-8,11,20H,9-10,12-13H2,1H3