4-[2-(3-chlorophenyl)ethoxy]-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine hydrochloride

Systemtic Name: 4-[2-(3-chlorophenyl)ethoxy]-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine hydrochloride Openeye Name: 4-[2-(3-chlorophenyl)ethoxy]-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine hydrochloride CAS Name: 4-[2-(3-chlorophenyl)ethoxy]-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine hydrochloride IUPAC Name: 4-[2-(3-chlorophenyl)ethoxy]-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine hydrochloride Traditional Name: 4-[2-(3-chlorophenyl)ethoxy]-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimid[4,5-d]azepine hydrochloride Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(CCNCC3)C(=N2)OCCC4=CC(=CC=C4)Cl.Cl

Isomeric SMILES

C1CC1C2=NC3=C(CCNCC3)C(=N2)OCCC4=CC(=CC=C4)Cl.Cl

InChI

InChI=1S/C19H22ClN3O.ClH/c20-15-3-1-2-13(12-15)8-11-24-19-16-6-9-21-10-7-17(16)22-18(23-19)14-4-5-14;/h1-3,12,14,21H,4-11H2;1H