10-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol

Systemtic Name: 10-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-m-anisyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(C3=CC=CC=C3N4C2=NCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2(C3=CC=CC=C3N4C2=NCCC4)O

InChI

InChI=1S/C19H20N2O2/c1-23-15-7-4-6-14(12-15)13-19(22)16-8-2-3-9-17(16)21-11-5-10-20-18(19)21/h2-4,6-9,12,22H,5,10-11,13H2,1H3